ChemSpider 2D Image | 8-Chloro-2-methyl-1-octene | C9H17Cl

8-Chloro-2-methyl-1-octene

  • Molecular FormulaC9H17Cl
  • Average mass160.684 Da
  • Monoisotopic mass160.101883 Da
  • ChemSpider ID21396149

More details:

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

1-Octene, 8-chloro-2-methyl- [ACD/Index Name]
485320-16-9 [RN]
8-Chlor-2-methyl-1-octen [German] [ACD/IUPAC Name]
8-Chloro-2-methyl-1-octene [ACD/IUPAC Name]
8-Chloro-2-méthyl-1-octène [French] [ACD/IUPAC Name]
8-chloro-2-methyl -1-octene
8-Chloro-2-methyloct-1-ene
MFCD00671836 [MDL number]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 202.2±19.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.0±3.0 kJ/mol
Flash Point: 73.0±9.0 °C
Index of Refraction: 1.438
Molar Refractivity: 48.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 672.51
ACD/KOC (pH 5.5): 3678.48
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 672.51
ACD/KOC (pH 7.4): 3678.48
Polar Surface Area: 0 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 25.9±3.0 dyne/cm
Molar Volume: 183.4±3.0 cm3

Click to predict properties on the Chemicalize site


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