ChemSpider 2D Image | nitrocinnamate | C9H6NO4

nitrocinnamate

  • Molecular FormulaC9H6NO4
  • Average mass192.149 Da
  • Monoisotopic mass192.030228 Da
  • ChemSpider ID25945036

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Nitro-3-phenylacrylat [German] [ACD/IUPAC Name]
(2E)-2-Nitro-3-phenylacrylate [ACD/IUPAC Name]
(2E)-2-Nitro-3-phénylacrylate [French] [ACD/IUPAC Name]
2-Propenoic acid, 2-nitro-3-phenyl-, ion(1-), (2E)- [ACD/Index Name]
nitrocinnamate

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

Density:
Boiling Point: 344.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 153.0±13.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): -1.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 86 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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