ChemSpider 2D Image | 3-(4-Bromophenyl)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propanoate | C14H17BrNO4

3-(4-Bromophenyl)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propanoate

  • Molecular FormulaC14H17BrNO4
  • Average mass343.194 Da
  • Monoisotopic mass342.034637 Da
  • ChemSpider ID95676597

  • Charge - Charge

More details:

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

3-(4-Bromophenyl)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propanoate [ACD/IUPAC Name]
3-(4-Bromophényl)-2-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)propanoate [French] [ACD/IUPAC Name]
3-(4-Bromphenyl)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propanoat [German] [ACD/IUPAC Name]
Phenylalanine, 4-bromo-N-[(1,1-dimethylethoxy)carbonyl]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 475.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 241.2±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: 3.73
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 1.42
ACD/KOC (pH 5.5): 11.21
ACD/LogD (pH 7.4): -0.28
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


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