ChemSpider 2D Image | Ethyl N-({[2-(2,3-difluoro-4-methylphenoxy)-3-pyridinyl]methyl}carbamoyl)glycinate | C18H19F2N3O4

Ethyl N-({[2-(2,3-difluoro-4-methylphenoxy)-3-pyridinyl]methyl}carbamoyl)glycinate

  • Molecular FormulaC18H19F2N3O4
  • Average mass379.358 Da
  • Monoisotopic mass379.134369 Da
  • ChemSpider ID22250628

More details:

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

Ethyl N-({[2-(2,3-difluoro-4-methylphenoxy)-3-pyridinyl]methyl}carbamoyl)glycinate [ACD/IUPAC Name]
Ethyl-N-({[2-(2,3-difluor-4-methylphenoxy)-3-pyridinyl]methyl}carbamoyl)glycinat [German] [ACD/IUPAC Name]
Glycine, N-[[[[2-(2,3-difluoro-4-methylphenoxy)-3-pyridinyl]methyl]amino]carbonyl]-, ethyl ester [ACD/Index Name]
N-({[2-(2,3-Difluoro-4-méthylphénoxy)-3-pyridinyl]méthyl}carbamoyl)glycinate d'éthyle [French] [ACD/IUPAC Name]
ethyl N-[({[2-(2,3-difluoro-4-methylphenoxy)-3-pyridinyl]methyl}amino)carbonyl]glycinate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 538.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 279.7±30.1 °C
Index of Refraction: 1.541
Molar Refractivity: 92.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.41
ACD/KOC (pH 5.5): 438.05
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 34.40
ACD/KOC (pH 7.4): 437.95
Polar Surface Area: 90 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 295.0±3.0 cm3

Click to predict properties on the Chemicalize site


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