ChemSpider 2D Image | N-[(Z)-2-Nitrovinyl]acetamide | C4H6N2O3

N-[(Z)-2-Nitrovinyl]acetamide

  • Molecular FormulaC4H6N2O3
  • Average mass130.102 Da
  • Monoisotopic mass130.037842 Da
  • ChemSpider ID28536425

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetamide, N-[(Z)-2-nitroethenyl]- [ACD/Index Name]
N-[(Z)-2-Nitrovinyl]acetamid [German] [ACD/IUPAC Name]
N-[(Z)-2-Nitrovinyl]acetamide [ACD/IUPAC Name]
N-[(Z)-2-Nitrovinyl]acétamide [French] [ACD/IUPAC Name]
(Z)-N-(2-nitrovinyl)acetamide
1238305-24-2 [RN]
Acetamide, N-[(1Z)-2-nitroethenyl]-
MFCD19227719 [MDL number]
N-[(Z)-2-nitroethenyl]acetamide
Z)-N-(2-nitrovinyl)acetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 322.1±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 148.6±25.7 °C
Index of Refraction: 1.479
Molar Refractivity: 30.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.48
ACD/LogD (pH 7.4): -0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.48
Polar Surface Area: 75 Å2
Polarizability: 12.0±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 106.9±3.0 cm3

Click to predict properties on the Chemicalize site


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