ChemSpider 2D Image | 2-Methyl-2-propanyl {2-[(4-chlorobenzyl)amino]ethyl}carbamate | C14H21ClN2O2

2-Methyl-2-propanyl {2-[(4-chlorobenzyl)amino]ethyl}carbamate

  • Molecular FormulaC14H21ClN2O2
  • Average mass284.782 Da
  • Monoisotopic mass284.129150 Da
  • ChemSpider ID28638612

More details:

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

{2-[(4-Chlorobenzyl)amino]éthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {2-[(4-chlorobenzyl)amino]ethyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2-[(4-chlorbenzyl)amino]ethyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[(4-chlorophenyl)methyl]amino]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
[335059-94-4] [RN]
335059-94-4 [RN]
carbamic acid, [2-[[(4-chlorophenyl)methyl]amino]ethyl]-, 1,1-dimethylethyl ester
Carbamic acid, N-[2-[[(4-chlorophenyl)methyl]-amino]ethyl]-, 1,1-dimethylethyl ester
MFCD22690783 [MDL number]
N-[2-[[(4-Chlorophenyl)methyl]amino]ethyl]-carbamic acid 1,1-dimethylethyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 402.8±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.4±3.0 kJ/mol
    Flash Point: 197.4±24.6 °C
    Index of Refraction: 1.521
    Molar Refractivity: 77.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.42
    ACD/LogD (pH 5.5): 0.69
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.82
    ACD/LogD (pH 7.4): 2.38
    ACD/BCF (pH 7.4): 23.46
    ACD/KOC (pH 7.4): 187.47
    Polar Surface Area: 50 Å2
    Polarizability: 30.7±0.5 10-24cm3
    Surface Tension: 38.6±3.0 dyne/cm
    Molar Volume: 254.4±3.0 cm3

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