ChemSpider 2D Image | (1R,2R,4S)-2-(1-Cyclohexen-1-yl)-1,7,7-trimethylbicyclo[2.2.1]heptane | C16H26

(1R,2R,4S)-2-(1-Cyclohexen-1-yl)-1,7,7-trimethylbicyclo[2.2.1]heptane

  • Molecular FormulaC16H26
  • Average mass218.378 Da
  • Monoisotopic mass218.203445 Da
  • ChemSpider ID68349562

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1R,2R,4S)-2-(1-Cyclohexen-1-yl)-1,7,7-trimethylbicyclo[2.2.1]heptan [German] [ACD/IUPAC Name]
(1R,2R,4S)-2-(1-Cyclohexen-1-yl)-1,7,7-trimethylbicyclo[2.2.1]heptane [ACD/IUPAC Name]
(1R,2R,4S)-2-(1-Cyclohexén-1-yl)-1,7,7-triméthylbicyclo[2.2.1]heptane [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptane, 2-(1-cyclohexen-1-yl)-1,7,7-trimethyl-, (1R,2R,4S)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 276.4±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 49.4±0.8 kJ/mol
Flash Point: 120.2±6.6 °C
Index of Refraction: 1.518
Molar Refractivity: 69.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.91
ACD/LogD (pH 5.5): 5.92
ACD/BCF (pH 5.5): 18472.77
ACD/KOC (pH 5.5): 39406.75
ACD/LogD (pH 7.4): 5.92
ACD/BCF (pH 7.4): 18472.77
ACD/KOC (pH 7.4): 39406.75
Polar Surface Area: 0 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 229.8±3.0 cm3

Click to predict properties on the Chemicalize site


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