ChemSpider 2D Image | (1R,2S)-1-Methyl-2-(4-methylpentyl)cyclopentane | C12H24

(1R,2S)-1-Methyl-2-(4-methylpentyl)cyclopentane

  • Molecular FormulaC12H24
  • Average mass168.319 Da
  • Monoisotopic mass168.187805 Da
  • ChemSpider ID48060423

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2S)-1-Methyl-2-(4-methylpentyl)cyclopentan [German] [ACD/IUPAC Name]
(1R,2S)-1-Methyl-2-(4-methylpentyl)cyclopentane [ACD/IUPAC Name]
(1R,2S)-1-Méthyl-2-(4-méthylpentyl)cyclopentane [French] [ACD/IUPAC Name]
Cyclopentane, 1-methyl-2-(4-methylpentyl)-, (1R,2S)- [ACD/Index Name]
66553-50-2 [RN]
trans-1-Methyl-2-(4-methylpentyl)cyclopentane

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

Density: 0.8±0.1 g/cm3
Boiling Point: 210.2±7.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.2 mmHg at 25°C
Enthalpy of Vaporization: 42.8±0.8 kJ/mol
Flash Point: 72.8±11.7 °C
Index of Refraction: 1.436
Molar Refractivity: 55.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.28
ACD/LogD (pH 5.5): 5.53
ACD/BCF (pH 5.5): 9340.14
ACD/KOC (pH 5.5): 24186.26
ACD/LogD (pH 7.4): 5.53
ACD/BCF (pH 7.4): 9340.14
ACD/KOC (pH 7.4): 24186.26
Polar Surface Area: 0 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 26.0±3.0 dyne/cm
Molar Volume: 212.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement