ChemSpider 2D Image | Methyl (2-aminoethyl)isopropylcarbamate | C7H16N2O2

Methyl (2-aminoethyl)isopropylcarbamate

  • Molecular FormulaC7H16N2O2
  • Average mass160.214 Da
  • Monoisotopic mass160.121185 Da
  • ChemSpider ID27954428

More details:

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

(2-Aminoéthyl)isopropylcarbamate de méthyle [French] [ACD/IUPAC Name]
1249976-26-8 [RN]
Carbamic acid, N-(2-aminoethyl)-N-(1-methylethyl)-, methyl ester [ACD/Index Name]
Methyl (2-aminoethyl)(isopropyl)carbamate
Methyl (2-aminoethyl)isopropylcarbamate [ACD/IUPAC Name]
Methyl-(2-aminoethyl)isopropylcarbamat [German] [ACD/IUPAC Name]
methyl 2-aminoethyl(isopropyl)carbamate
METHYL N-(2-AMINOETHYL)-N-(PROPAN-2-YL)CARBAMATE
METHYL N-(2-AMINOETHYL)-N-ISOPROPYLCARBAMATE
MFCD14627522

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 220.8±19.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.7±3.0 kJ/mol
    Flash Point: 87.3±21.5 °C
    Index of Refraction: 1.459
    Molar Refractivity: 43.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.68
    ACD/LogD (pH 5.5): -2.15
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.62
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.69
    Polar Surface Area: 56 Å2
    Polarizability: 17.2±0.5 10-24cm3
    Surface Tension: 35.4±3.0 dyne/cm
    Molar Volume: 158.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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