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Search term: 78441814 (Found by CSID)
ChemSpider 2D Image | [(1R,6S,7R)-7-Methylbicyclo[4.1.0]hept-2-ene-3,7-diyl]dimethanol | C10H16O2

[(1R,6S,7R)-7-Methylbicyclo[4.1.0]hept-2-ene-3,7-diyl]dimethanol

  • Molecular FormulaC10H16O2
  • Average mass168.233 Da
  • Monoisotopic mass168.115036 Da
  • ChemSpider ID78441814

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

[(1R,6S,7R)-7-Methylbicyclo[4.1.0]hept-2-en-3,7-diyl]dimethanol [German] [ACD/IUPAC Name]
[(1R,6S,7R)-7-Methylbicyclo[4.1.0]hept-2-ene-3,7-diyl]dimethanol [ACD/IUPAC Name]
[(1R,6S,7R)-7-Méthylbicyclo[4.1.0]hept-2-ène-3,7-diyl]diméthanol [French] [ACD/IUPAC Name]
Bicyclo[4.1.0]hept-2-ene-3,7-dimethanol, 7-methyl-, (1R,6S,7R)- [ACD/Index Name]
2-carene-8,10-diol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 280.9±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 60.3±6.0 kJ/mol
Flash Point: 132.7±15.0 °C
Index of Refraction: 1.530
Molar Refractivity: 47.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 14.27
ACD/KOC (pH 5.5): 233.26
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 14.27
ACD/KOC (pH 7.4): 233.26
Polar Surface Area: 40 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 152.1±3.0 cm3

Click to predict properties on the Chemicalize site


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