ChemSpider 2D Image | 2-Methyl-2-propanyl [2-(dimethylamino)ethyl]carbamate | C9H20N2O2

2-Methyl-2-propanyl [2-(dimethylamino)ethyl]carbamate

  • Molecular FormulaC9H20N2O2
  • Average mass188.267 Da
  • Monoisotopic mass188.152481 Da
  • ChemSpider ID21614334

More details:

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

[2-(Diméthylamino)éthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
196200-04-1 [RN]
2-Methyl-2-propanyl [2-(dimethylamino)ethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-(dimethylamino)ethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-(dimethylamino)ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
24579-73-5 [RN]
Carbamic acid, [2-(dimethylamino)ethyl]-, 1,1-dimethylethyl ester
Carbamic acid, [2-(dimethylamino)ethyl]-, 1,1-dimethylethyl ester (9CI)
Carbamic acid,[2-(dimethylamino)ethyl]-, 1,1-dimethylethyl ester (9CI)
MFCD08729296
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 256.9±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.4±3.0 kJ/mol
    Flash Point: 109.1±22.6 °C
    Index of Refraction: 1.449
    Molar Refractivity: 52.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.27
    ACD/LogD (pH 5.5): -0.97
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.71
    ACD/BCF (pH 7.4): 1.51
    ACD/KOC (pH 7.4): 32.72
    Polar Surface Area: 42 Å2
    Polarizability: 20.9±0.5 10-24cm3
    Surface Tension: 30.9±3.0 dyne/cm
    Molar Volume: 196.7±3.0 cm3

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