ChemSpider 2D Image | MFCD02093778 | C8H7D

MFCD02093778

  • Molecular FormulaC8H7D
  • Average mass105.155 Da
  • Monoisotopic mass105.068878 Da
  • ChemSpider ID19369781

  • Non-standard isotope - Non-standard isotope

More details:

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

(2-2H1)Vinylbenzene [ACD/IUPAC Name]
(2-2H1)Vinylbenzène [French] [ACD/IUPAC Name]
(2-2H1)Vinylbenzol [German] [ACD/IUPAC Name]
(Z)-(2-2H1)Vinylbenzene [ACD/IUPAC Name]
(Z)-(2-2H1)Vinylbenzène [French] [ACD/IUPAC Name]
(Z)-(2-2H1)Vinylbenzol [German] [ACD/IUPAC Name]
21370-59-2 [RN]
6911-81-5 [RN]
Benzene, (Z)-ethenyl-2-d- [ACD/Index Name]
Benzene, ethenyl-2-d- [ACD/Index Name]
More...

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

Density: 0.9±0.1 g/cm3
Boiling Point: 145.2±7.0 °C at 760 mmHg
Vapour Pressure: 6.2±0.1 mmHg at 25°C
Enthalpy of Vaporization: 36.6±0.8 kJ/mol
Flash Point: 31.1±0.0 °C
Index of Refraction: 1.558
Molar Refractivity: 37.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 133.05
ACD/KOC (pH 5.5): 1153.41
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 133.05
ACD/KOC (pH 7.4): 1153.41
Polar Surface Area: 0 Å2
Polarizability: 14.7±0.5 10-24cm3
Surface Tension: 31.0±3.0 dyne/cm
Molar Volume: 115.4±3.0 cm3

Click to predict properties on the Chemicalize site


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