ChemSpider 2D Image | (1R,4S)-(2,3-~2~H_2_)Bicyclo[2.2.1]heptane | C7H10D2

(1R,4S)-(2,3-2H2)Bicyclo[2.2.1]heptane

  • Molecular FormulaC7H10D2
  • Average mass98.183 Da
  • Monoisotopic mass98.106453 Da
  • ChemSpider ID74107058

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(1R,4S)-(2,3-2H2)Bicyclo[2.2.1]heptan [German] [ACD/IUPAC Name]
(1R,4S)-(2,3-2H2)Bicyclo[2.2.1]heptane [ACD/IUPAC Name]
(1R,4S)-(2,3-2H2)Bicyclo[2.2.1]heptane [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptane-2,3-d2, (1R,4S)- [ACD/Index Name]

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

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