ChemSpider 2D Image | (1R,5S)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol | C10H16O

(1R,5S)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol

  • Molecular FormulaC10H16O
  • Average mass152.233 Da
  • Monoisotopic mass152.120117 Da
  • ChemSpider ID34977929

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(1R,5S)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol [German] [ACD/IUPAC Name]
(1R,5S)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol [ACD/IUPAC Name]
(1R,5S)-4,6,6-Triméthylbicyclo[3.1.1]hept-3-én-2-ol [French] [ACD/IUPAC Name]
Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, (1R,5S)- [ACD/Index Name]
(1S,2S,5S)-(-)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol; (1S,2S,5S)-(-)-2-Hydroxy-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
(S)-(-)-cis-Verbenol
18881-04-4 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 214.9±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 52.5±6.0 kJ/mol
Flash Point: 84.5±11.0 °C
Index of Refraction: 1.512
Molar Refractivity: 45.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 130.74
ACD/KOC (pH 5.5): 1139.01
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 130.74
ACD/KOC (pH 7.4): 1139.01
Polar Surface Area: 20 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 151.9±3.0 cm3

Click to predict properties on the Chemicalize site


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