ChemSpider 2D Image | (~2~H_5_)Ethyl {2-amino-4-[(4-fluorobenzyl)amino]phenyl}carbamate | C16H13D5FN3O2

(2H5)Ethyl {2-amino-4-[(4-fluorobenzyl)amino]phenyl}carbamate

  • Molecular FormulaC16H13D5FN3O2
  • Average mass308.362 Da
  • Monoisotopic mass308.169678 Da
  • ChemSpider ID48061391

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H5)Ethyl {2-amino-4-[(4-fluorobenzyl)amino]phenyl}carbamate [ACD/IUPAC Name]
(2H5)Ethyl-{2-amino-4-[(4-fluorbenzyl)amino]phenyl}carbamat [German] [ACD/IUPAC Name]
{2-Amino-4-[(4-fluorobenzyl)amino]phényl}carbamate de (2H5)éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[2-amino-4-[[(4-fluorophenyl)methyl]amino]phenyl]-, ethyl-d5 ester [ACD/Index Name]
1,1,2,2,2-pentadeuterioethyl N-[2-amino-4-[(4-fluorophenyl)methylamino]phenyl]carbamate
1285886-70-5 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 430.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.5±3.0 kJ/mol
    Flash Point: 213.9±28.7 °C
    Index of Refraction: 1.656
    Molar Refractivity: 85.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.81
    ACD/LogD (pH 5.5): 1.97
    ACD/BCF (pH 5.5): 15.94
    ACD/KOC (pH 5.5): 210.67
    ACD/LogD (pH 7.4): 2.24
    ACD/BCF (pH 7.4): 29.85
    ACD/KOC (pH 7.4): 394.42
    Polar Surface Area: 76 Å2
    Polarizability: 33.8±0.5 10-24cm3
    Surface Tension: 55.9±3.0 dyne/cm
    Molar Volume: 232.0±3.0 cm3

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