ChemSpider 2D Image | (2S,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol | C10H18O

(2S,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol

  • Molecular FormulaC10H18O
  • Average mass154.249 Da
  • Monoisotopic mass154.135757 Da
  • ChemSpider ID61037623
  • defined stereocentres - 2 of 3 defined stereocentres


More details:






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

(2S,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol [German] [ACD/IUPAC Name]
(2S,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol [ACD/IUPAC Name]
(2S,4S)-1,7,7-Triméthylbicyclo[2.2.1]heptan-2-ol [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (2S,4S)- [ACD/Index Name]
1822329-13-4 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 212.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 52.1±6.0 kJ/mol
Flash Point: 80.7±10.9 °C
Index of Refraction: 1.502
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: 2.71
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 54.20
ACD/KOC (pH 5.5): 606.48
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 54.20
ACD/KOC (pH 7.4): 606.48
Polar Surface Area: 20 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 155.4±3.0 cm3

Click to predict properties on the Chemicalize site






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