ChemSpider 2D Image | (2R,3S)-2-Amino-3-hydroxy-4-methylpentanoate (non-preferred name) | C6H12NO3

(2R,3S)-2-Amino-3-hydroxy-4-methylpentanoate (non-preferred name)

  • Molecular FormulaC6H12NO3
  • Average mass146.165 Da
  • Monoisotopic mass146.082260 Da
  • ChemSpider ID77429997

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3S)-2-Amino-3-hydroxy-4-methylpentanoat (non-preferred name) [German] [ACD/IUPAC Name]
(2R,3S)-2-Amino-3-hydroxy-4-methylpentanoate (non-preferred name) [ACD/IUPAC Name]
(2R,3S)-2-Amino-3-hydroxy-4-méthylpentanoate (non-preferred name) [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 319.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 65.0±6.0 kJ/mol
Flash Point: 146.7±25.1 °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: -0.35
ACD/LogD (pH 5.5): -2.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.80
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


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