ChemSpider 2D Image | 2-Methyl-2-propanyl [(Z)-2-nitrovinyl]carbamate | C7H12N2O4

2-Methyl-2-propanyl [(Z)-2-nitrovinyl]carbamate

  • Molecular FormulaC7H12N2O4
  • Average mass188.181 Da
  • Monoisotopic mass188.079712 Da
  • ChemSpider ID28536426

  • Double-bond stereo - Double-bond stereo

More details:

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

[(Z)-2-Nitrovinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(Z)-2-nitrovinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(Z)-2-nitrovinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(Z)-2-nitroethenyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
(Z)-tert-Butyl (2-nitrovinyl)carbamate
(Z)-tert-Butyl(2-nitrovinyl)carbamate
[1273559-19-5]
1273559-19-5 [RN]
boc-(z)-2-nitroethenamine
MFCD23135460
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 251.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.9±3.0 kJ/mol
Flash Point: 106.1±25.1 °C
Index of Refraction: 1.476
Molar Refractivity: 45.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 7.55
ACD/KOC (pH 5.5): 147.89
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.82
ACD/KOC (pH 7.4): 133.58
Polar Surface Area: 84 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 162.8±3.0 cm3

Click to predict properties on the Chemicalize site


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