ChemSpider 2D Image | (2R,3S)-2-Amino-3-hydroxy-4,4-dimethylpentanoic acid | C7H15NO3

(2R,3S)-2-Amino-3-hydroxy-4,4-dimethylpentanoic acid

  • Molecular FormulaC7H15NO3
  • Average mass161.199 Da
  • Monoisotopic mass161.105194 Da
  • ChemSpider ID23089374

  • 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-4,4-dimethylpentanoic acid [ACD/IUPAC Name]
(2S,3S)-2-Amino-3-hydroxy-4,4-dimethylpentanoic acid [ACD/IUPAC Name]
(2S,3S)-2-Amino-3-hydroxy-4,4-dimethylpentanoic acid (non-preferred name)
(2S,3S)-2-Amino-3-hydroxy-4,4-dimethylpentansäure [German] [ACD/IUPAC Name]
Acide (2S,3S)-2-amino-3-hydroxy-4,4-diméthylpentanoïque [French] [ACD/IUPAC Name]
1217715-03-1 [RN]
MFCD09030630 [MDL number]

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

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

Density: 1.1±0.1 g/cm3
Boiling Point: 320.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 65.1±6.0 kJ/mol
Flash Point: 147.5±25.1 °C
Index of Refraction: 1.495
Molar Refractivity: 41.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.00
ACD/LogD (pH 5.5): -2.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 140.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement