ChemSpider 2D Image | (2S,3S)-2-Amino-3,4-dihydroxybutanal | C4H9NO3

(2S,3S)-2-Amino-3,4-dihydroxybutanal

  • Molecular FormulaC4H9NO3
  • Average mass119.119 Da
  • Monoisotopic mass119.058243 Da
  • ChemSpider ID26329097

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,3S)-2-Amino-3,4-dihydroxybutanal [German] [ACD/IUPAC Name]
(2S,3S)-2-Amino-3,4-dihydroxybutanal [ACD/IUPAC Name]
(2S,3S)-2-Amino-3,4-dihydroxybutanal [French] [ACD/IUPAC Name]
Butanal, 2-amino-3,4-dihydroxy-, (2S,3S)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 356.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.7±6.0 kJ/mol
Flash Point: 169.5±27.9 °C
Index of Refraction: 1.509
Molar Refractivity: 27.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.34
ACD/LogD (pH 5.5): -3.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.27
Polar Surface Area: 84 Å2
Polarizability: 10.8±0.5 10-24cm3
Surface Tension: 63.1±3.0 dyne/cm
Molar Volume: 91.3±3.0 cm3

Click to predict properties on the Chemicalize site


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