ChemSpider 2D Image | (1R,2S)-Bicyclo[2.2.1]hept-5-en-2-ylmethanol | C8H12O

(1R,2S)-Bicyclo[2.2.1]hept-5-en-2-ylmethanol

  • Molecular FormulaC8H12O
  • Average mass124.180 Da
  • Monoisotopic mass124.088814 Da
  • ChemSpider ID57577557

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(1R,2S)-Bicyclo[2.2.1]hept-5-en-2-ylmethanol [German] [ACD/IUPAC Name]
(1R,2S)-Bicyclo[2.2.1]hept-5-en-2-ylmethanol [ACD/IUPAC Name]
(1R,2S)-Bicyclo[2.2.1]hept-5-én-2-ylméthanol [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]hept-5-ene-2-methanol, (1R,2S)- [ACD/Index Name]
95-12-5 [RN]
Bicyclo[2.2.1]hept-5-en-2-ylmethanol [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 189.2±9.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.8 mmHg at 25°C
Enthalpy of Vaporization: 49.5±6.0 kJ/mol
Flash Point: 86.7±0.0 °C
Index of Refraction: 1.530
Molar Refractivity: 36.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 6.01
ACD/KOC (pH 5.5): 125.68
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 6.01
ACD/KOC (pH 7.4): 125.68
Polar Surface Area: 20 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 117.1±3.0 cm3

Click to predict properties on the Chemicalize site


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