ChemSpider 2D Image | 3-(Chloromethyl)octane | C9H19Cl

3-(Chloromethyl)octane

  • Molecular FormulaC9H19Cl
  • Average mass162.700 Da
  • Monoisotopic mass162.117523 Da
  • ChemSpider ID65334028

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-(Chlormethyl)octan [German] [ACD/IUPAC Name]
3-(Chloromethyl)octane [ACD/IUPAC Name]
3-(Chlorométhyl)octane [French] [ACD/IUPAC Name]
Octane, 3-(chloromethyl)- [ACD/Index Name]
1467375-61-6 [RN]
MFCD21674167

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 195.6±8.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.4±3.0 kJ/mol
Flash Point: 65.1±16.5 °C
Index of Refraction: 1.428
Molar Refractivity: 48.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2272.15
ACD/KOC (pH 5.5): 8792.93
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2272.15
ACD/KOC (pH 7.4): 8792.93
Polar Surface Area: 0 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 25.9±3.0 dyne/cm
Molar Volume: 188.9±3.0 cm3

Click to predict properties on the Chemicalize site


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