ChemSpider 2D Image | (3S)-4-Ammonio-3-methylbutanoate | C5H11NO2

(3S)-4-Ammonio-3-methylbutanoate

  • Molecular FormulaC5H11NO2
  • Average mass117.146 Da
  • Monoisotopic mass117.078979 Da
  • ChemSpider ID23165059

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-4-Ammonio-3-methylbutanoat [German] [ACD/IUPAC Name]
(3S)-4-Ammonio-3-methylbutanoate [ACD/IUPAC Name]
(3S)-4-Ammonio-3-méthylbutanoate [French] [ACD/IUPAC Name]
Butanoic acid, 4-amino-3-methyl-, (3S)- [ACD/Index Name]
(3S)-4-azaniumyl-3-methylbutanoate
(S)-4-Amino-3-methylbutanoic acid
128112-22-1 [RN]
3-Carboxy-2-methyl-propyl-ammonium
MFCD19204704

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

Density:
Boiling Point: 241.0±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 52.6±6.0 kJ/mol
Flash Point: 99.5±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.29
ACD/LogD (pH 5.5): -2.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 68 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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