Identification

Numero CAS

10042-59-8

Nom scientifique (FR)

2-Propylheptane-1-ol

Nom scientifique (EN)

2-propylheptan-1-ol

Autres dénominations scientifiques (Autre langues)

2-propylheptanol ; 1-heptanol, 2-propyl- ; 2-propyl-1-heptanol ; 2-propylheptan-1-ol ; 2-propylheptan-1-ol ; 2-propyl-1-heptanol ; 1-heptanol, 2-propyl- ; 2-propylheptanol ; 2-n-propyl-1-heptanol ; 2-propylheptyl alcohol

Code EC

233-126-1

Code SANDRE

-

Number CIPAC

-

Formule chimique brute

\(\ce{ C10H22O }\)

Code InChlKey

YLQLIQIAXYRMDL-UHFFFAOYSA-N

Code SMILES

CCCCCC(CO)CCC

Generalities

Poids moléculaire

158.90 g/mol

Parameters table

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Hydrosolubilité 58 mg.L-1
Densité 0.8323 -
Pression de vapeur 3 Pa
calculée
Point de fusion -116.6 °C
Constante de Henry 8.19 Pa.m3.mol-1
Coefficient de partage octanol/eau (Log Kow) 4.17 -
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Matrixes

Terrestrial environment

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Coefficient de partage carbone organique/Eau (Koc) 88.51 L.kg-1
calculé (avec PCKOCWIN)
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Persistence

Biodegradability

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

Hazard values

Valeurs de danger
ineris name Specie Value Trofic level Taxon Matrix Life stage Effect Detailed effect Duration of exposure ineris method Guideline Commentary Source
CL/CE50 4.1 mg.L-1 Algue
CL/CE50 1.33 mg.L-1 Invertebré
CL/CE50 1.1 mg.L-1 Poisson
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