ChemSpider 2D Image | (1R,4R)-Bicyclo[2.2.1]heptane-2-carbonitrile | C8H11N

(1R,4R)-Bicyclo[2.2.1]heptane-2-carbonitrile

  • Molecular FormulaC8H11N
  • Average mass121.180 Da
  • Monoisotopic mass121.089149 Da
  • ChemSpider ID110093484

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(1R,4R)-Bicyclo[2.2.1]heptan-2-carbonitril [German] [ACD/IUPAC Name]
(1R,4R)-Bicyclo[2.2.1]heptane-2-carbonitrile [ACD/IUPAC Name]
(1R,4R)-Bicyclo[2.2.1]heptane-2-carbonitrile [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptane-2-carbonitrile, (1R,4R)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 192.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 42.9±3.0 kJ/mol
Flash Point: 78.9±0.0 °C
Index of Refraction: 1.498
Molar Refractivity: 34.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 46.94
ACD/KOC (pH 5.5): 547.11
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.94
ACD/KOC (pH 7.4): 547.11
Polar Surface Area: 24 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 37.6±5.0 dyne/cm
Molar Volume: 119.0±5.0 cm3

Click to predict properties on the Chemicalize site


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