ChemSpider 2D Image | Norbornane | C7H12

Norbornane

  • Molecular FormulaC7H12
  • Average mass96.170 Da
  • Monoisotopic mass96.093903 Da
  • ChemSpider ID24603886

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1s,4s)-Bicyclo[2.2.1]heptan [German] [ACD/IUPAC Name]
(1s,4s)-Bicyclo[2.2.1]heptane [ACD/IUPAC Name]
(1s,4s)-Bicyclo[2.2.1]heptane [French] [ACD/IUPAC Name]
205-996-2 [EINECS]
Bicyclo[2.2.1]heptane [ACD/Index Name] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptane [French] [ACD/Index Name] [ACD/IUPAC Name]
MFCD00074822 [MDL number]
Norbornane [Wiki]
Norbornylane
norcamphane
More...

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

1900379 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 112.6±7.0 °C at 760 mmHg
Vapour Pressure: 25.4±0.1 mmHg at 25°C
Enthalpy of Vaporization: 33.7±0.8 kJ/mol
Flash Point: -0.2±11.7 °C
Index of Refraction: 1.488
Molar Refractivity: 30.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 212.91
ACD/KOC (pH 5.5): 1614.85
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 212.91
ACD/KOC (pH 7.4): 1614.85
Polar Surface Area: 0 Å2
Polarizability: 12.0±0.5 10-24cm3
Surface Tension: 31.4±3.0 dyne/cm
Molar Volume: 105.2±3.0 cm3

Click to predict properties on the Chemicalize site


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