ChemSpider 2D Image | (1R,4R)-5-Hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | C10H16O2

(1R,4R)-5-Hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

  • Molecular FormulaC10H16O2
  • Average mass168.233 Da
  • Monoisotopic mass168.115036 Da
  • ChemSpider ID58829836

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(1R,4R)-5-Hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-on [German] [ACD/IUPAC Name]
(1R,4R)-5-Hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one [ACD/IUPAC Name]
(1R,4R)-5-Hydroxy-1,7,7-triméthylbicyclo[2.2.1]heptan-2-one [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptan-2-one, 5-hydroxy-1,7,7-trimethyl-, (1R,4R)- [ACD/Index Name]
(+)-exo-5-hydroxycamphor
(+)-5-exo-hydroxycamphor
1933694-66-6 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 250.9±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.7±6.0 kJ/mol
Flash Point: 103.4±18.0 °C
Index of Refraction: 1.518
Molar Refractivity: 46.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.83
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 5.76
ACD/KOC (pH 5.5): 121.80
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 5.76
ACD/KOC (pH 7.4): 121.80
Polar Surface Area: 37 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 151.9±3.0 cm3

Click to predict properties on the Chemicalize site


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