ChemSpider 2D Image | (1r,1'r,4S,4'S)-4-Ethyl-4'-vinyl-1,1'-bi(cyclohexyl) | C16H28

(1r,1'r,4S,4'S)-4-Ethyl-4'-vinyl-1,1'-bi(cyclohexyl)

  • Molecular FormulaC16H28
  • Average mass220.393 Da
  • Monoisotopic mass220.219101 Da
  • ChemSpider ID24957777

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(1r,1'r,4S,4'S)-4-Ethyl-4'-vinyl-1,1'-bi(cyclohexyl) [ACD/IUPAC Name]
(1r,1'r,4S,4'S)-4-Ethyl-4'-vinyl-1,1'-bi(cyclohexyl) [German] [ACD/IUPAC Name]
(1r,1'r,4S,4'S)-4-Éthyl-4'-vinyl-1,1'-bi(cyclohexyl) [French] [ACD/IUPAC Name]
1,1'-Bicyclohexyl, 4-ethenyl-4'-ethyl- [ACD/Index Name]
883267-62-7 [RN]
TRANS,TRANS-4-ETHYL-4''-VINYL-BICYCLOHEXYL
TRANS,TRANS-4-ETHYL-4-VINYL-BICYCLOHEXYL

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

Density: 0.9±0.1 g/cm3
Boiling Point: 289.4±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 50.8±0.8 kJ/mol
Flash Point: 119.1±13.0 °C
Index of Refraction: 1.512
Molar Refractivity: 73.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.47
ACD/LogD (pH 5.5): 6.57
ACD/BCF (pH 5.5): 57905.48
ACD/KOC (pH 5.5): 89276.27
ACD/LogD (pH 7.4): 6.57
ACD/BCF (pH 7.4): 57905.48
ACD/KOC (pH 7.4): 89276.27
Polar Surface Area: 0 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 32.6±3.0 dyne/cm
Molar Volume: 245.0±3.0 cm3

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