ChemSpider 2D Image | (2S)-2-Amino-4-[2-amino(3-~3~H)phenyl]-4-oxobutanoic acid | C10H11TN2O3

(2S)-2-Amino-4-[2-amino(3-3H)phenyl]-4-oxobutanoic acid

  • Molecular FormulaC10H11TN2O3
  • Average mass210.222 Da
  • Monoisotopic mass210.093018 Da
  • ChemSpider ID8878976

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2S)-2-Amino-4-[2-amino(3-3H)phenyl]-4-oxobutanoic acid [ACD/IUPAC Name]
(2S)-2-Amino-4-[2-amino(3-3H)phenyl]-4-oxobutansäure [German] [ACD/IUPAC Name]
Acide (2S)-2-amino-4-[2-amino(3-3H)phényl]-4-oxobutanoïque [French] [ACD/IUPAC Name]
Benzene-3-t-butanoic acid, α,2-diamino-γ-oxo-, (αS)- [ACD/Index Name]

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

Density:
Boiling Point: 466.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 236.0±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 1.09
ACD/LogD (pH 5.5): -2.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 106 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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