ChemSpider 2D Image | Methyl 3-({N-[1-(4-fluorophenyl)-2-methylpropyl]glycyl}amino)-4-methylbenzoate | C21H25FN2O3

Methyl 3-({N-[1-(4-fluorophenyl)-2-methylpropyl]glycyl}amino)-4-methylbenzoate

  • Molecular FormulaC21H25FN2O3
  • Average mass372.433 Da
  • Monoisotopic mass372.184906 Da
  • ChemSpider ID70270928

More details:

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

3-({N-[1-(4-Fluorophényl)-2-méthylpropyl]glycyl}amino)-4-méthylbenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-[[2-[[1-(4-fluorophenyl)-2-methylpropyl]amino]acetyl]amino]-4-methyl-, methyl ester [ACD/Index Name]
Methyl 3-({N-[1-(4-fluorophenyl)-2-methylpropyl]glycyl}amino)-4-methylbenzoate [ACD/IUPAC Name]
Methyl-3-({N-[1-(4-fluorphenyl)-2-methylpropyl]glycyl}amino)-4-methylbenzoat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 511.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 263.2±30.1 °C
Index of Refraction: 1.567
Molar Refractivity: 103.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 42.71
ACD/KOC (pH 5.5): 264.17
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 390.81
ACD/KOC (pH 7.4): 2417.06
Polar Surface Area: 67 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 317.6±3.0 cm3

Click to predict properties on the Chemicalize site


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