ChemSpider 2D Image | 3-(2-Methylphenyl)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propanoate | C15H20NO4

3-(2-Methylphenyl)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propanoate

  • Molecular FormulaC15H20NO4
  • Average mass278.324 Da
  • Monoisotopic mass278.139771 Da
  • ChemSpider ID95734605

  • Charge - Charge

More details:

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

3-(2-Methylphenyl)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propanoat [German] [ACD/IUPAC Name]
3-(2-Methylphenyl)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propanoate [ACD/IUPAC Name]
3-(2-Méthylphényl)-2-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)propanoate [French] [ACD/IUPAC Name]
Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-2-methyl-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 442.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 221.4±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 1.02
ACD/KOC (pH 5.5): 9.32
ACD/LogD (pH 7.4): -0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement