Found 1 result

Search term: MF = 'C_{16}H_{14}D_{4}FN_{3}O_{2}'
ChemSpider 2D Image | Ethyl [2-amino-4-({[4-fluoro(~2~H_4_)phenyl]methyl}amino)phenyl]carbamate | C16H14D4FN3O2

Ethyl [2-amino-4-({[4-fluoro(2H4)phenyl]methyl}amino)phenyl]carbamate

  • Molecular FormulaC16H14D4FN3O2
  • Average mass307.356 Da
  • Monoisotopic mass307.163422 Da
  • ChemSpider ID49073703

  • Non-standard isotope - Non-standard isotope

More details:

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

[2-Amino-4-({[4-fluoro(2H4)phényl]méthyl}amino)phényl]carbamate d'éthyle [French] [ACD/IUPAC Name]
200-835-2 [EINECS]
Carbamic acid, N-[2-amino-4-[[(4-fluorophenyl-2,3,5,6-d4)methyl]amino]phenyl]-, ethyl ester [ACD/Index Name]
Ethyl [2-amino-4-({[4-fluoro(2H4)phenyl]methyl}amino)phenyl]carbamate [ACD/IUPAC Name]
Ethyl-[2-amino-4-({[4-fluor(2H4)phenyl]methyl}amino)phenyl]carbamat [German] [ACD/IUPAC Name]
Retigabine-D4missing

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

Click to predict properties on the Chemicalize site


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