ChemSpider 2D Image | (1S,2S)-1,2-Diethylcyclopentane | C9H18

(1S,2S)-1,2-Diethylcyclopentane

  • Molecular FormulaC9H18
  • Average mass126.239 Da
  • Monoisotopic mass126.140854 Da
  • ChemSpider ID20035478

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,2S)-1,2-Diethylcyclopentan [German] [ACD/IUPAC Name]
(1S,2S)-1,2-Diethylcyclopentane [ACD/IUPAC Name]
(1S,2S)-1,2-Diéthylcyclopentane [French] [ACD/IUPAC Name]
Cyclopentane, 1,2-diethyl-, (1S,2S)- [ACD/Index Name]
Cyclopentane, 1,2-diethyl-, trans-
932-40-1 [RN]
TRANS-1,2-DIETHYLCYCLOPENTANE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.8±0.1 g/cm3
Boiling Point: 149.1±7.0 °C at 760 mmHg
Vapour Pressure: 5.2±0.1 mmHg at 25°C
Enthalpy of Vaporization: 37.0±0.8 kJ/mol
Flash Point: 30.9±11.7 °C
Index of Refraction: 1.423
Molar Refractivity: 41.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 1359.53
ACD/KOC (pH 5.5): 6088.04
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1359.53
ACD/KOC (pH 7.4): 6088.04
Polar Surface Area: 0 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 25.6±3.0 dyne/cm
Molar Volume: 163.9±3.0 cm3

Click to predict properties on the Chemicalize site


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