ChemSpider 2D Image | [(E)-2-Nitro(1-~2~H)vinyl]benzene | C8H6DNO2

[(E)-2-Nitro(1-2H)vinyl]benzene

  • Molecular FormulaC8H6DNO2
  • Average mass150.153 Da
  • Monoisotopic mass150.053955 Da
  • ChemSpider ID74798269

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

[(E)-2-Nitro(1-2H)vinyl]benzene [ACD/IUPAC Name]
[(E)-2-Nitro(1-2H)vinyl]benzène [French] [ACD/IUPAC Name]
[(E)-2-Nitro(1-2H)vinyl]benzol [German] [ACD/IUPAC Name]
Benzene, [(E)-2-nitroethenyl-1-d]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 255.8±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.3±3.0 kJ/mol
Flash Point: 117.5±11.5 °C
Index of Refraction: 1.603
Molar Refractivity: 43.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 21.95
ACD/KOC (pH 5.5): 317.54
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 21.95
ACD/KOC (pH 7.4): 317.54
Polar Surface Area: 46 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 126.7±3.0 cm3

Click to predict properties on the Chemicalize site


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