ChemSpider 2D Image | Deamino-alpha-keto-demethylphosphinothricin | C4H7O5P

Deamino-α-keto-demethylphosphinothricin

  • Molecular FormulaC4H7O5P
  • Average mass166.069 Da
  • Monoisotopic mass166.003113 Da
  • ChemSpider ID30791555

More details:

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

4-[Hydroxy(oxido)phosphoranyl]-2-oxobutanoic acid [ACD/IUPAC Name]
4-[Hydroxy(oxido)phosphoranyl]-2-oxobutansäure [German] [ACD/IUPAC Name]
Acide 4-[hydroxy(oxydo)phosphoranyl]-2-oxobutanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 4-(hydroxyphosphinyl)-2-oxo- [ACD/Index Name]
Deamino-α-keto-demethylphosphinothricin
2-Oxo-4-phosphinobutanoate
4-(Hydroxyhydrophosphoryl)-2-oxobutanoic acid
4-(Hydroxyphosphinyl)-2-oxobutyric acid
4-Hydrohydroxyphosphoryl-2-oxobutanoate
90183-59-8 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 379.5±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 68.9±6.0 kJ/mol
Flash Point: 183.3±28.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -3.49
ACD/LogD (pH 5.5): -7.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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