ChemSpider 2D Image | (2S)-2-Amino-4-[hydroxy(5-oxotetrahydro-3-furanyl)phosphoryl]butanoic acid | C8H14NO6P

(2S)-2-Amino-4-[hydroxy(5-oxotetrahydro-3-furanyl)phosphoryl]butanoic acid

  • Molecular FormulaC8H14NO6P
  • Average mass251.174 Da
  • Monoisotopic mass251.055878 Da
  • ChemSpider ID24670356

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(2S)-2-Amino-4-[hydroxy(5-oxotetrahydro-3-furanyl)phosphoryl]butanoic acid [ACD/IUPAC Name]
(2S)-2-Amino-4-[hydroxy(5-oxotetrahydro-3-furanyl)phosphoryl]butansäure [German] [ACD/IUPAC Name]
Acide (2S)-2-amino-4-[hydroxy(5-oxotétrahydro-3-furanyl)phosphoryl]butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 2-amino-4-[hydroxy(tetrahydro-5-oxo-3-furanyl)phosphinyl]-, (2S)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 704.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.8 mmHg at 25°C
Enthalpy of Vaporization: 112.3±6.0 kJ/mol
Flash Point: 379.9±32.9 °C
Index of Refraction: 1.533
Molar Refractivity: 52.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.89
ACD/LogD (pH 5.5): -5.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 137 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 66.6±5.0 dyne/cm
Molar Volume: 168.9±5.0 cm3

Click to predict properties on the Chemicalize site


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