ChemSpider 2D Image | ARBOZOL | C13H20O

ARBOZOL

  • Molecular FormulaC13H20O
  • Average mass192.297 Da
  • Monoisotopic mass192.151413 Da
  • ChemSpider ID32820630

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

[(1R,2S,4R)-1-Isopropenyl-5,6-dimethylbicyclo[2.2.1]hept-5-en-2-yl]methanol [German] [ACD/IUPAC Name]
[(1R,2S,4R)-1-Isopropenyl-5,6-dimethylbicyclo[2.2.1]hept-5-en-2-yl]methanol [ACD/IUPAC Name]
[(1R,2S,4R)-1-Isopropényl-5,6-diméthylbicyclo[2.2.1]hept-5-én-2-yl]méthanol [French] [ACD/IUPAC Name]
110458-85-0 [RN]
ARBOZOL
Bicyclo[2.2.1]hept-5-ene-2-methanol, 5,6-dimethyl-1-(1-methylethenyl)-, (1R,2S,4R)- [ACD/Index Name]
73127-38-5 [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: 260.0±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 57.8±6.0 kJ/mol
Flash Point: 97.8±17.8 °C
Index of Refraction: 1.521
Molar Refractivity: 58.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 184.46
ACD/KOC (pH 5.5): 1457.28
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 184.46
ACD/KOC (pH 7.4): 1457.28
Polar Surface Area: 20 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 193.3±3.0 cm3

Click to predict properties on the Chemicalize site


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