ChemSpider 2D Image | Ethyl [{2-[(2,4-difluorophenyl)amino]-2-oxoethyl}(2-methoxyethyl)amino]acetate | C15H20F2N2O4

Ethyl [{2-[(2,4-difluorophenyl)amino]-2-oxoethyl}(2-methoxyethyl)amino]acetate

  • Molecular FormulaC15H20F2N2O4
  • Average mass330.327 Da
  • Monoisotopic mass330.139099 Da
  • ChemSpider ID26144771

More details:

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

[{2-[(2,4-Difluorophényl)amino]-2-oxoéthyl}(2-méthoxyéthyl)amino]acétate d'éthyle [French] [ACD/IUPAC Name]
Ethyl [{2-[(2,4-difluorophenyl)amino]-2-oxoethyl}(2-methoxyethyl)amino]acetate [ACD/IUPAC Name]
Ethyl-[{2-[(2,4-difluorphenyl)amino]-2-oxoethyl}(2-methoxyethyl)amino]acetat [German] [ACD/IUPAC Name]
Glycine, N-[2-[(2,4-difluorophenyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)-, ethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 444.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 222.5±28.7 °C
Index of Refraction: 1.520
Molar Refractivity: 80.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.73
ACD/KOC (pH 5.5): 189.62
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 10.87
ACD/KOC (pH 7.4): 192.04
Polar Surface Area: 68 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 263.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement