ChemSpider 2D Image | (1S,6S)-3,7,7-Trimethylbicyclo[4.1.0]heptan-3-ol | C10H18O

(1S,6S)-3,7,7-Trimethylbicyclo[4.1.0]heptan-3-ol

  • Molecular FormulaC10H18O
  • Average mass154.249 Da
  • Monoisotopic mass154.135757 Da
  • ChemSpider ID67029606

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(1S,6S)-3,7,7-Trimethylbicyclo[4.1.0]heptan-3-ol [German] [ACD/IUPAC Name]
(1S,6S)-3,7,7-Trimethylbicyclo[4.1.0]heptan-3-ol [ACD/IUPAC Name]
(1S,6S)-3,7,7-Triméthylbicyclo[4.1.0]heptan-3-ol [French] [ACD/IUPAC Name]
Bicyclo[4.1.0]heptan-3-ol, 3,7,7-trimethyl-, (1S,6S)- [ACD/Index Name]
trans-3-caranol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 203.1±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.1±6.0 kJ/mol
Flash Point: 80.8±10.9 °C
Index of Refraction: 1.488
Molar Refractivity: 45.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 109.06
ACD/KOC (pH 5.5): 1000.41
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 109.06
ACD/KOC (pH 7.4): 1000.41
Polar Surface Area: 20 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 159.0±3.0 cm3

Click to predict properties on the Chemicalize site


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