ChemSpider 2D Image | (S)-4-amino-2-hydroxybutyrate | C4H8NO3

(S)-4-amino-2-hydroxybutyrate

  • Molecular FormulaC4H8NO3
  • Average mass118.112 Da
  • Monoisotopic mass118.050964 Da
  • ChemSpider ID25938848

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-4-Amino-2-hydroxybutanoat [German] [ACD/IUPAC Name]
(2S)-4-Amino-2-hydroxybutanoate [ACD/IUPAC Name]
(2S)-4-Amino-2-hydroxybutanoate [French] [ACD/IUPAC Name]
(S)-4-amino-2-hydroxybutyrate
Butanoic acid, 4-amino-2-hydroxy-, ion(1-), (2S)- [ACD/Index Name]

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

Density:
Boiling Point: 361.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.3±6.0 kJ/mol
Flash Point: 172.6±23.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.10
ACD/LogD (pH 5.5): -3.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 86 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement