ChemSpider 2D Image | 1,2-Di[(Z)-(2-~2~H_1_)vinyl]benzene | C10H8D2

1,2-Di[(Z)-(2-2H1)vinyl]benzene

  • Molecular FormulaC10H8D2
  • Average mass132.199 Da
  • Monoisotopic mass132.090805 Da
  • ChemSpider ID17620634

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-Di[(Z)-(2-2H1)vinyl]benzene [ACD/IUPAC Name]
1,2-Di[(Z)-(2-2H1)vinyl]benzène [French] [ACD/IUPAC Name]
1,2-Di[(Z)-(2-2H1)vinyl]benzol [German] [ACD/IUPAC Name]
Benzene, 1,2-di[(Z)-ethenyl-2-d]- [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: 207.3±10.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.2 mmHg at 25°C
Enthalpy of Vaporization: 42.5±0.8 kJ/mol
Flash Point: 71.9±7.6 °C
Index of Refraction: 1.596
Molar Refractivity: 48.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 306.72
ACD/KOC (pH 5.5): 2097.09
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 306.72
ACD/KOC (pH 7.4): 2097.09
Polar Surface Area: 0 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 32.4±3.0 dyne/cm
Molar Volume: 141.3±3.0 cm3

Click to predict properties on the Chemicalize site


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