ChemSpider 2D Image | (2S)-2-Amino-3-hydroxybutanal | C4H9NO2

(2S)-2-Amino-3-hydroxybutanal

  • Molecular FormulaC4H9NO2
  • Average mass103.120 Da
  • Monoisotopic mass103.063332 Da
  • ChemSpider ID32971315

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(2S)-2-Amino-3-hydroxybutanal [German] [ACD/IUPAC Name]
(2S)-2-Amino-3-hydroxybutanal [ACD/IUPAC Name]
(2S)-2-Amino-3-hydroxybutanal [French] [ACD/IUPAC Name]
Butanal, 2-amino-3-hydroxy-, (2S)- [ACD/Index Name]
1013028-22-2 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 247.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.3±6.0 kJ/mol
Flash Point: 103.3±24.6 °C
Index of Refraction: 1.461
Molar Refractivity: 25.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.86
ACD/LogD (pH 5.5): -3.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.78
Polar Surface Area: 63 Å2
Polarizability: 10.2±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 93.8±3.0 cm3

Click to predict properties on the Chemicalize site


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