ChemSpider 2D Image | (1S,4R)-Bicyclo[2.2.1]hept-5-ene-2,2-diyldimethanol | C9H14O2

(1S,4R)-Bicyclo[2.2.1]hept-5-ene-2,2-diyldimethanol

  • Molecular FormulaC9H14O2
  • Average mass154.206 Da
  • Monoisotopic mass154.099380 Da
  • ChemSpider ID81361065

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,4R)-Bicyclo[2.2.1]hept-5-en-2,2-diyldimethanol [German] [ACD/IUPAC Name]
(1S,4R)-Bicyclo[2.2.1]hept-5-ene-2,2-diyldimethanol [ACD/IUPAC Name]
(1S,4R)-Bicyclo[2.2.1]hept-5-ène-2,2-diyldiméthanol [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]hept-5-ene-2,2-dimethanol, (1S,4R)- [ACD/Index Name]
5-Norbornene-2,2-dimethanol
6707-12-6 [RN]
MFCD00167595 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 252.9±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 57.0±6.0 kJ/mol
Flash Point: 118.3±15.0 °C
Index of Refraction: 1.544
Molar Refractivity: 42.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.22
ACD/KOC (pH 5.5): 40.08
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.22
ACD/KOC (pH 7.4): 40.08
Polar Surface Area: 40 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 134.1±3.0 cm3

Click to predict properties on the Chemicalize site


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