ChemSpider 2D Image | trans,trans-4-Vinyl-4'-(4-methyl-phenyl)-bicyclohexyl | C21H30

trans,trans-4-Vinyl-4'-(4-methyl-phenyl)-bicyclohexyl

  • Molecular FormulaC21H30
  • Average mass282.463 Da
  • Monoisotopic mass282.234741 Da
  • ChemSpider ID19647652

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1r,1'r,4S,4'S)-4-(4-Methylphenyl)-4'-vinyl-1,1'-bi(cyclohexyl) [ACD/IUPAC Name]
(1r,1'r,4S,4'S)-4-(4-Methylphenyl)-4'-vinyl-1,1'-bi(cyclohexyl) [German] [ACD/IUPAC Name]
(1r,1'r,4S,4'S)-4-(4-Méthylphényl)-4'-vinyl-1,1'-bi(cyclohexyl) [French] [ACD/IUPAC Name]
155041-85-3 [RN]
Benzene, 1-(4'-ethenyl[1,1'-bicyclohexyl]-4-yl)-4-methyl- [ACD/Index Name]
trans,trans-4-Vinyl-4'-(4-methyl-phenyl)-bicyclohexyl
(trans,trans)-4-(p-Tolyl)-4'-vinyl-1,1'-bi(cyclohexane)
[155041-85-3] [RN]
1-[(Trans,trans)-4'-ethenyl [1,1'-bicyclohexyl]-4-yl]-4-methylbenzene
1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 388.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 61.3±0.8 kJ/mol
Flash Point: 190.8±16.5 °C
Index of Refraction: 1.563
Molar Refractivity: 93.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 8.26
ACD/LogD (pH 5.5): 7.22
ACD/BCF (pH 5.5): 179734.33
ACD/KOC (pH 5.5): 200835.83
ACD/LogD (pH 7.4): 7.22
ACD/BCF (pH 7.4): 179734.33
ACD/KOC (pH 7.4): 200835.83
Polar Surface Area: 0 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 287.9±3.0 cm3

Click to predict properties on the Chemicalize site


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