ChemSpider 2D Image | (2R,3R)-4-Amino-2,3-dihydroxybutanoic acid | C4H9NO4

(2R,3R)-4-Amino-2,3-dihydroxybutanoic acid

  • Molecular FormulaC4H9NO4
  • Average mass135.119 Da
  • Monoisotopic mass135.053000 Da
  • ChemSpider ID25058645

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3R)-4-Amino-2,3-dihydroxybutanoic acid [ACD/IUPAC Name]
(2R,3R)-4-Amino-2,3-dihydroxybutansäure [German] [ACD/IUPAC Name]
Acide (2R,3R)-4-amino-2,3-dihydroxybutanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 4-amino-2,3-dihydroxy-, (2R,3R)- [ACD/Index Name]
27294-73-1 [RN]
MFCD19206480
MFCD31700174
rac-(2R,3R)-4-amino-2,3-dihydroxybutanoic acid

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

Density: 1.5±0.0 g/cm3
Boiling Point: 472.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 84.8±0.0 kJ/mol
Flash Point: 239.8±0.0 °C
Index of Refraction: 1.560
Molar Refractivity: 28.7±0.0 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 11.4±0.0 10-24cm3
Surface Tension: 86.6±0.0 dyne/cm
Molar Volume: 88.6±0.0 cm3

Click to predict properties on the Chemicalize site


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