ChemSpider 2D Image | L-beta-homothreonine | C5H11NO3

L-β-homothreonine

  • Molecular FormulaC5H11NO3
  • Average mass133.146 Da
  • Monoisotopic mass133.073898 Da
  • ChemSpider ID22906121
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(3R,4R)-3-Amino-4-hydroxypentanoic acid
192003-00-2 [RN]
3-Amino-2,3,5-trideoxy-D-threo-pentonic acid [ACD/IUPAC Name]
3-Amino-2,3,5-tridesoxy-D-threo-pentonsäure [German] [ACD/IUPAC Name]
Acide 3-amino-2,3,5-tridésoxy-D-thréo-pentonique [French] [ACD/IUPAC Name]
D-threo-Pentonic acid, 3-amino-2,3,5-trideoxy- [ACD/Index Name]
L-β-homothreonine
MFCD10567448 [MDL number]
(3R,4R)-3-Amino-4-hydroxypentanoicacid
837383-95-6 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 355.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.6±6.0 kJ/mol
Flash Point: 169.0±25.1 °C
Index of Refraction: 1.502
Molar Refractivity: 31.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.81
ACD/LogD (pH 5.5): -3.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 12.6±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 107.6±3.0 cm3

Click to predict properties on the Chemicalize site






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