ChemSpider 2D Image | (S)-camphanic acid | C11H18O2

(S)-camphanic acid

  • Molecular FormulaC11H18O2
  • Average mass182.259 Da
  • Monoisotopic mass182.130676 Da
  • ChemSpider ID25933500

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

(1S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-carbonsäure [German] [ACD/IUPAC Name]
(1S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2-carboxylic acid [ACD/IUPAC Name]
(1S)-camphanic acid
(S)-camphanic acid
Acide (1S)-1,7,7-triméthylbicyclo[2.2.1]heptane-2-carboxylique [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptane-2-carboxylic acid, 1,7,7-trimethyl-, (1S)- [ACD/Index Name]
(1S)-(-)-Camphanic acid
1933747-57-9 [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: 273.9±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 56.4±6.0 kJ/mol
Flash Point: 131.4±13.1 °C
Index of Refraction: 1.502
Molar Refractivity: 50.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 20.91
ACD/KOC (pH 5.5): 190.69
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.13
Polar Surface Area: 37 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 170.6±3.0 cm3

Click to predict properties on the Chemicalize site


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