ChemSpider 2D Image | (1S,2R,4S)-1,2,4-Trivinylcyclohexane | C12H18

(1S,2R,4S)-1,2,4-Trivinylcyclohexane

  • Molecular FormulaC12H18
  • Average mass162.271 Da
  • Monoisotopic mass162.140854 Da
  • ChemSpider ID34989110

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1S,2R,4S)-1,2,4-Trivinylcyclohexan [German] [ACD/IUPAC Name]
(1S,2R,4S)-1,2,4-Trivinylcyclohexane [ACD/IUPAC Name]
(1S,2R,4S)-1,2,4-Trivinylcyclohexane [French] [ACD/IUPAC Name]
Cyclohexane, 1,2,4-triethenyl-, (1S,2R,4S)- [ACD/Index Name]
1,2,4-TRIVINYLCYCLOHEXANE [ACD/IUPAC Name]
220-668-9 [EINECS]
2855-27-8 [RN]
UNII-A97D8Z94WJ

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

Density: 1.0±0.1 g/cm3
Boiling Point: 198.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.2 mmHg at 25°C
Enthalpy of Vaporization: 41.7±0.8 kJ/mol
Flash Point: 68.9±0.0 °C
Index of Refraction: 1.628
Molar Refractivity: 60.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.98
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1210.70
ACD/KOC (pH 5.5): 5603.22
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1210.70
ACD/KOC (pH 7.4): 5603.22
Polar Surface Area: 0 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 169.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement