ChemSpider 2D Image | α-methyl-β-nitrostyrene | C9H9NO2

α-methyl-β-nitrostyrene

  • Molecular FormulaC9H9NO2
  • Average mass163.173 Da
  • Monoisotopic mass163.063324 Da
  • ChemSpider ID24775933

  • Double-bond stereo - Double-bond stereo

More details:

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

[(1Z)-1-Nitro-1-propen-2-yl]benzene [ACD/IUPAC Name]
[(1Z)-1-Nitro-1-propén-2-yl]benzène [French] [ACD/IUPAC Name]
[(1Z)-1-Nitro-1-propen-2-yl]benzol [German] [ACD/IUPAC Name]
Benzene, [(Z)-1-methyl-2-nitroethenyl]- [ACD/Index Name]
α-methyl-β-nitrostyrene

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

Density: 1.1±0.1 g/cm3
Boiling Point: 256.8±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.4±3.0 kJ/mol
Flash Point: 110.9±11.8 °C
Index of Refraction: 1.552
Molar Refractivity: 46.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 57.82
ACD/KOC (pH 5.5): 635.18
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 57.82
ACD/KOC (pH 7.4): 635.18
Polar Surface Area: 46 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 146.5±3.0 cm3

Click to predict properties on the Chemicalize site


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