ChemSpider 2D Image | 2-Methyl-2-propanyl (2-nitroethyl)carbamate | C7H14N2O4

2-Methyl-2-propanyl (2-nitroethyl)carbamate

  • Molecular FormulaC7H14N2O4
  • Average mass190.197 Da
  • Monoisotopic mass190.095352 Da
  • ChemSpider ID28411021

More details:






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

(2-Nitroéthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-nitroethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-nitroethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(2-nitroethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
1374160-25-4 [RN]
1-N-Boc-2-nitroethanamine
MFCD29913359
tert-butyl N-(2-nitroethyl)carbamate

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 304.4±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.5±3.0 kJ/mol
    Flash Point: 137.9±23.2 °C
    Index of Refraction: 1.454
    Molar Refractivity: 45.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.32
    ACD/LogD (pH 5.5): 1.19
    ACD/BCF (pH 5.5): 4.74
    ACD/KOC (pH 5.5): 105.89
    ACD/LogD (pH 7.4): 1.10
    ACD/BCF (pH 7.4): 3.79
    ACD/KOC (pH 7.4): 84.72
    Polar Surface Area: 84 Å2
    Polarizability: 18.2±0.5 10-24cm3
    Surface Tension: 36.9±3.0 dyne/cm
    Molar Volume: 169.2±3.0 cm3

    Click to predict properties on the Chemicalize site






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