Pentane-1-ol (71-41-0)

General informations

Last verification the 06/06/2017

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Identification

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Numero CAS

71-41-0

Nom scientifique (FR)

Pentane-1-Ol

Nom scientifique (EN)

pentan-1-ol

Autres dénominations scientifiques (FR)

Alcool amylique

Autres dénominations scientifiques (Autre langues)

1-pentanol ; n-amyl alcohol ; n-butyl carbinol ; n-pentyl alcohol ; 1-pentyl alcohol ; amyl alcohol, normal ; amylol ; n-amylalkohol ; n-butylcarbinol ; n-pentan-1-ol ; n-pentanol ; pentanol-1 ; pentasol ; petan-1-ol ; primary amyl alcohol

Code EC

200-752-1

Code SANDRE

2598

Number CIPAC

-

Formule chimique brute

\(\ce{ C5H12O }\)

Code InChlKey

AMQJEAYHLZJPGS-UHFFFAOYSA-N

Code SMILES

CCCCCO

Families

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Chemical families

Alcools et polyols

CLP classification

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Type de classification

Harmonisée

ATP insertion

ATP01

Description de la classification

Classification harmonisée selon réglement 1272/2008 ou CLP

Hazard statements

H226

Toxique, irritant, sensibilisant, narcotique.

H315

H332

H335

Sensibilisant, cancérogène, mutagène, reprotoxique

Hazard statement - Code	H226
Hazard statement - Text	Liquide et vapeurs inflammables
Hazard class(es)	Liquides inflammables
EU hazard label	-
Specific concentration limits	-
M factor	-
Acute toxicity estimate	-

ECHA sheet

Hazard statement - Code	H315
Hazard statement - Text	Provoque une irritation cutanée
Hazard class(es)	Corrosion / Irritation cutanée
EU hazard label	-

Hazard statement - Code	H332
Hazard statement - Text	Nocif par inhalation
Hazard class(es)	Toxicité aiguë
EU hazard label	-

Hazard statement - Code	H335
Hazard statement - Text	Peut irriter les voies respiratoires
Hazard class(es)	Toxicité spécifique pour certains organes cibles (exposition unique)
EU hazard label	-
Specific concentration limits	-
M factor	-
Acute toxicity estimate	-

ECHA sheet

Regulations

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Règlement CLP - Annexe VI - Classification et étiquetage harmonisés pour certaines substances dangereuses

Physico Chemistry

Last verification the 06/06/2017

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Generalities

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Poids moléculaire

88.15 g/mol

Parameters table

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Parameters table
Value name	Value	Commentary	Source
Hydrosolubilité	22000 mg.L^-1	à 25°C	UNEP p.159
Densité	0.8155 -		UNEP p.159
Pression de vapeur	293 Pa	à 25°C	UNEP p.159
Point de fusion	-78.5 °C		UNEP p.159
Constante de Henry	1.27 Pa.m³.mol^-1	mesurée à 25°C	UNEP p.159
Coefficient de partage octanol/eau (Log Kow)	1.51 -	mesuré	UNEP p.159

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Behavior

Last verification the 06/06/2017

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Matrixes

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Terrestrial environment

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Parameters table
Value name	Value	Temperature	Pressure	Granulometry	Humidity	Guideline	ineris method	Commentary	Source
Coefficient de partage carbone organique/Eau (Koc)	4.51 L.kg^-1							calculé	UNEP p.159

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Persistence

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Biodegradability

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Parameters table
Value name	Value	Temperature	Pressure	Granulometry	Humidity	Guideline	ineris method	Commentary	Source
Biodégradabilité	facilement biodégradable -

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Abiotic degradability

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Parameters table
Value name	Value	Temperature	Pressure	Granulometry	Humidity	Guideline	ineris method	Commentary	Source
Photolyse	1.29 jour							calculée	UNEP p.159
Photolyse	56 jour								UNEP p.159

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Bioaccumulation

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Aquatic organisms

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Organismes aquatiques
ineris name	Specie	Value	Trofic level	Taxon	Matrix	Life stage	Effect	Detailed effect	Duration of exposure	ineris method	Guideline	Commentary	Source
Bioaccumulation BCF		7.1 -										calculé	UNEP p.159

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Toxicology

Last verification the 06/06/2017

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Accidental values

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Other accidental thresholds

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Other accidental thresholds
ineris name	Duration	Value	Source	Status state	Commentary
PAC-1	60 min	125 ppm	EHSS (2018)	Final	TLV-STEL, TEEL-3/6, IDLH (1990)
PAC-2	60 min	1700 ppm	EHSS (2018)	Final	TLV-STEL, TEEL-3/6, IDLH (1990)
PAC-3	60 min	10000 ppm	EHSS (2018)	Final	TLV-STEL, TEEL-3/6, IDLH (1990)

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Ecotoxicology

Last verification the 06/06/2017

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Hazards

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Hazard values

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Environment

Valeurs de danger
ineris name	Value	Taxon	Source
CL/CE50	118.8 mg.L^-1	Algue	UNEP p.159
CL/CE50	423 mg.L^-1	Invertebré	UNEP p.159
CL/CE50	472 mg.L^-1	Poisson	UNEP p.159

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