ChemSpider 2D Image | (3S)-4-Amino-3-hydroxybutanamide | C4H10N2O2

(3S)-4-Amino-3-hydroxybutanamide

  • Molecular FormulaC4H10N2O2
  • Average mass118.134 Da
  • Monoisotopic mass118.074226 Da
  • ChemSpider ID32979418

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-4-Amino-3-hydroxybutanamid [German] [ACD/IUPAC Name]
(3S)-4-Amino-3-hydroxybutanamide [ACD/IUPAC Name]
(3S)-4-Amino-3-hydroxybutanamide [French] [ACD/IUPAC Name]
Butanamide, 4-amino-3-hydroxy-, (3S)- [ACD/Index Name]
61849-30-7 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 433.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 79.5±6.0 kJ/mol
Flash Point: 215.7±25.9 °C
Index of Refraction: 1.514
Molar Refractivity: 29.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -2.22
ACD/LogD (pH 5.5): -4.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 11.6±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 96.9±3.0 cm3

Click to predict properties on the Chemicalize site


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