Found 123 results

Search term: MF = 'C_{17}H_{30}'
ChemSpider 2D Image | (1'r,4'r)-4-Propyl-4'-vinyl-1,1'-bi(cyclohexyl) | C17H30

(1'r,4'r)-4-Propyl-4'-vinyl-1,1'-bi(cyclohexyl)

  • Molecular FormulaC17H30
  • Average mass234.420 Da
  • Monoisotopic mass234.234756 Da
  • ChemSpider ID44750865

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

(1'r,4'r)-4-Propyl-4'-vinyl-1,1'-bi(cyclohexyl) [German] [ACD/IUPAC Name]
(1'r,4'r)-4-Propyl-4'-vinyl-1,1'-bi(cyclohexyl) [ACD/IUPAC Name]
(1'r,4'r)-4-Propyl-4'-vinyl-1,1'-bi(cyclohexyl) [French] [ACD/IUPAC Name]
1,1'-Bicyclohexyl, 4-ethenyl-4'-propyl- [ACD/Index Name]
[116020-44-1] [RN]
116020-44-1 [RN]
MFCD11053482
trans,trans-4-Propyl-4'-vinylbicyclohexyl
trans,trans-4-Propyl-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: 306.8±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 52.5±0.8 kJ/mol
Flash Point: 130.5±13.6 °C
Index of Refraction: 1.509
Molar Refractivity: 78.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 8.01
ACD/LogD (pH 5.5): 7.02
ACD/BCF (pH 5.5): 126653.94
ACD/KOC (pH 5.5): 156326.36
ACD/LogD (pH 7.4): 7.02
ACD/BCF (pH 7.4): 126653.94
ACD/KOC (pH 7.4): 156326.36
Polar Surface Area: 0 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 261.5±3.0 cm3

Click to predict properties on the Chemicalize site


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