ChemSpider 2D Image | 5-Isopropyl-2-(~2~H_3_)methylbicyclo[3.1.0]hex-2-ene | C10H13D3

5-Isopropyl-2-(2H3)methylbicyclo[3.1.0]hex-2-ene

  • Molecular FormulaC10H13D3
  • Average mass139.253 Da
  • Monoisotopic mass139.144028 Da
  • ChemSpider ID107434541

  • Non-standard isotope - Non-standard isotope

More details:

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

5-Isopropyl-2-(2H3)methylbicyclo[3.1.0]hex-2-en [German] [ACD/IUPAC Name]
5-Isopropyl-2-(2H3)methylbicyclo[3.1.0]hex-2-ene [ACD/IUPAC Name]
5-Isopropyl-2-(2H3)méthylbicyclo[3.1.0]hex-2-ène [French] [ACD/IUPAC Name]
Bicyclo[3.1.0]hex-2-ene, 2-(methyl-d3)-5-(1-methylethyl)- [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: 151.0±0.0 °C at 760 mmHg
Vapour Pressure: 4.8±0.1 mmHg at 25°C
Enthalpy of Vaporization: 37.2±0.8 kJ/mol
Flash Point: 33.6±6.6 °C
Index of Refraction: 1.513
Molar Refractivity: 43.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 722.55
ACD/KOC (pH 5.5): 3872.38
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 722.55
ACD/KOC (pH 7.4): 3872.38
Polar Surface Area: 0 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 32.4±3.0 dyne/cm
Molar Volume: 145.6±3.0 cm3

Click to predict properties on the Chemicalize site


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