ChemSpider 2D Image | 2-Methyl-2-propanyl {2-[(3,4-dichlorobenzyl)amino]ethyl}carbamate | C14H20Cl2N2O2

2-Methyl-2-propanyl {2-[(3,4-dichlorobenzyl)amino]ethyl}carbamate

  • Molecular FormulaC14H20Cl2N2O2
  • Average mass319.227 Da
  • Monoisotopic mass318.090179 Da
  • ChemSpider ID28638619

More details:

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

{2-[(3,4-Dichlorobenzyl)amino]éthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {2-[(3,4-dichlorobenzyl)amino]ethyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2-[(3,4-dichlorbenzyl)amino]ethyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[(3,4-dichlorophenyl)methyl]amino]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
[2-[[(3,4-dichlorophenyl)methyl]amino]ethyl]carbamic acid 1,1-dimethylethyl ester
[2-[[(3,4-Dichlorophenyl)methyl]amino]ethyl]-carbamic acid 1,1-dimethylethyl ester
[2-[[(3,4-dichlorophenyl)methyl]amino]ethyl]-Carbamic acid 1,1-dimethylethyl ester (9CI)
[2-[[(3,4-dichlorophenyl)methyl]amino]ethyl]-Carbamicacid1,1-dimethylethylester(9CI)
[845723-26-4] [RN]
845723-26-4 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 428.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.4±3.0 kJ/mol
    Flash Point: 213.2±27.3 °C
    Index of Refraction: 1.530
    Molar Refractivity: 82.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.89
    ACD/LogD (pH 5.5): 1.62
    ACD/BCF (pH 5.5): 3.25
    ACD/KOC (pH 5.5): 21.48
    ACD/LogD (pH 7.4): 3.25
    ACD/BCF (pH 7.4): 140.95
    ACD/KOC (pH 7.4): 932.78
    Polar Surface Area: 50 Å2
    Polarizability: 32.6±0.5 10-24cm3
    Surface Tension: 40.1±3.0 dyne/cm
    Molar Volume: 266.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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