ChemSpider 2D Image | (1R,2S,4r)-4-Ethyl-1,2-dimethylcyclopentane | C9H18

(1R,2S,4r)-4-Ethyl-1,2-dimethylcyclopentane

  • Molecular FormulaC9H18
  • Average mass126.239 Da
  • Monoisotopic mass126.140854 Da
  • ChemSpider ID30772293

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1R,2S,4r)-4-Ethyl-1,2-dimethylcyclopentan [German] [ACD/IUPAC Name]
(1R,2S,4r)-4-Ethyl-1,2-dimethylcyclopentane [ACD/IUPAC Name]
(1R,2S,4r)-4-Éthyl-1,2-diméthylcyclopentane [French] [ACD/IUPAC Name]
Cyclopentane, 4-ethyl-1,2-dimethyl-, (1α,2α,4α)- [ACD/Index Name]
1-cis-2-dimethyl-cis-4-ethylcyclopentane

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

Density: 0.8±0.1 g/cm3
Boiling Point: 141.8±7.0 °C at 760 mmHg
Vapour Pressure: 7.2±0.1 mmHg at 25°C
Enthalpy of Vaporization: 36.3±0.8 kJ/mol
Flash Point: 27.0±11.7 °C
Index of Refraction: 1.417
Molar Refractivity: 41.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.83
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2292.59
ACD/KOC (pH 5.5): 8849.48
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2292.59
ACD/KOC (pH 7.4): 8849.48
Polar Surface Area: 0 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 22.7±3.0 dyne/cm
Molar Volume: 166.3±3.0 cm3

Click to predict properties on the Chemicalize site


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