ChemSpider 2D Image | Reduced Threonine | C4H11NO2

Reduced Threonine

  • Molecular FormulaC4H11NO2
  • Average mass105.136 Da
  • Monoisotopic mass105.078979 Da
  • ChemSpider ID26329547

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3S)-2-Amino-1,3-butandiol [German] [ACD/IUPAC Name]
(2R,3S)-2-Amino-1,3-butanediol [ACD/IUPAC Name]
(2R,3S)-2-Amino-1,3-butanediol [French] [ACD/IUPAC Name]
1,3-Butanediol, 2-amino-, (2R,3S)- [ACD/Index Name]
Reduced Threonine
(2R,3S)-2-aminobutane-1,3-diol
[108102-50-7] [RN]
108102-48-3 [RN]
108102-50-7 [RN]
L-allo-Threoninol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 257.8±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 57.5±6.0 kJ/mol
Flash Point: 109.7±21.8 °C
Index of Refraction: 1.488
Molar Refractivity: 27.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.17
ACD/LogD (pH 5.5): -4.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 10.7±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 94.0±3.0 cm3

Click to predict properties on the Chemicalize site


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