ChemSpider 2D Image | (2S)-2-Amino-4,5-dihydroxy-3-methylpentanoic acid (non-preferred name) | C6H13NO4

(2S)-2-Amino-4,5-dihydroxy-3-methylpentanoic acid (non-preferred name)

  • Molecular FormulaC6H13NO4
  • Average mass163.172 Da
  • Monoisotopic mass163.084457 Da
  • ChemSpider ID61327672

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

(2S)-2-Amino-4,5-dihydroxy-3-methylpentanoic acid (non-preferred name) [ACD/IUPAC Name]
(2S)-2-Amino-4,5-dihydroxy-3-methylpentansäure (non-preferred name) [German] [ACD/IUPAC Name]
Acide (2S)-2-amino-4,5-dihydroxy-3-méthylpentanoïque (non-preferred name) [French] [ACD/IUPAC Name]
L-glycero-Pentonic acid, 2-amino-2,3-dideoxy-3-methyl- [ACD/Index Name]
1933788-22-7 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 428.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±6.0 kJ/mol
Flash Point: 213.1±28.7 °C
Index of Refraction: 1.533
Molar Refractivity: 37.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.34
ACD/LogD (pH 5.5): -3.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 65.6±3.0 dyne/cm
Molar Volume: 122.0±3.0 cm3

Click to predict properties on the Chemicalize site


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