ChemSpider 2D Image | 1-[2-Amino-1-(4-bromophenyl)ethyl]-3-pyrrolidinecarboxylic acid | C13H17BrN2O2

1-[2-Amino-1-(4-bromophenyl)ethyl]-3-pyrrolidinecarboxylic acid

  • Molecular FormulaC13H17BrN2O2
  • Average mass313.190 Da
  • Monoisotopic mass312.047333 Da
  • ChemSpider ID21373436

More details:

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

1-[2-Amino-1-(4-bromophenyl)ethyl]-3-pyrrolidinecarboxylic acid [ACD/IUPAC Name]
1-[2-Amino-1-(4-bromophenyl)ethyl]pyrrolidine-3-carboxylic acid
1-[2-Amino-1-(4-bromo-phenyl)-ethyl]-pyrrolidine-3-carboxylic acid
1-[2-Amino-1-(4-bromphenyl)ethyl]-3-pyrrolidincarbonsäure [German] [ACD/IUPAC Name]
3-Pyrrolidinecarboxylic acid, 1-[2-amino-1-(4-bromophenyl)ethyl]- [ACD/Index Name]
886363-99-1 [RN]
Acide 1-[2-amino-1-(4-bromophényl)éthyl]-3-pyrrolidinecarboxylique [French] [ACD/IUPAC Name]
1-(2-Amino-1-(4-bromophenyl)ethyl)pyrrolidine-3-carboxylic acid
1-[2-Amino-1-(4-bromo-phenyl)-ethyl]-pyrrolidine-3
1-[2-Amino-1-(4-bromophenyl)ethyl]pyrrolidine-3 -carboxylic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 455.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 229.3±28.7 °C
Index of Refraction: 1.623
Molar Refractivity: 73.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.51
ACD/LogD (pH 5.5): -1.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 207.4±3.0 cm3

Click to predict properties on the Chemicalize site


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