ChemSpider 2D Image | 2-Amino-3-hydroxybutanoyl dihydrogen phosphate | C4H10NO6P

2-Amino-3-hydroxybutanoyl dihydrogen phosphate

  • Molecular FormulaC4H10NO6P
  • Average mass199.099 Da
  • Monoisotopic mass199.024567 Da
  • ChemSpider ID21173185

More details:

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

1-Butanone, 2-amino-3-hydroxy-1-(phosphonooxy)- [ACD/Index Name]
248-512-5 [EINECS]
27530-80-9 [RN]
2-Amino-3-hydroxybutanoyl dihydrogen phosphate [ACD/IUPAC Name]
2-Amino-3-hydroxybutanoyldihydrogenphosphat [German] [ACD/IUPAC Name]
Dihydrogénophosphate de 2-amino-3-hydroxybutanoyle [French] [ACD/IUPAC Name]
(2-AMINO-3-HYDROXYBUTANOYL)OXYPHOSPHONIC ACID
[(2-AMINO-3-HYDROXYBUTANOYL)OXY]PHOSPHONIC ACID
DL-threonine dihydrogen phosphate

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

Density: 1.7±0.1 g/cm3
Boiling Point: 469.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 84.4±6.0 kJ/mol
Flash Point: 238.0±31.5 °C
Index of Refraction: 1.538
Molar Refractivity: 37.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.33
ACD/LogD (pH 5.5): -5.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 140 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 85.4±3.0 dyne/cm
Molar Volume: 119.1±3.0 cm3

Click to predict properties on the Chemicalize site


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