ChemSpider 2D Image | 2-Amino-4-[(hydroxyphosphinato)oxy]-4-oxobutanoate | C4H6NO7P

2-Amino-4-[(hydroxyphosphinato)oxy]-4-oxobutanoate

  • Molecular FormulaC4H6NO7P
  • Average mass211.068 Da
  • Monoisotopic mass210.989288 Da
  • ChemSpider ID95613723

  • Charge - Charge

More details:

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

2-Amino-4-[(hydroxyphosphinato)oxy]-4-oxobutanoat [German] [ACD/IUPAC Name]
2-Amino-4-[(hydroxyphosphinato)oxy]-4-oxobutanoate [ACD/IUPAC Name]
2-Amino-4-[(hydroxyphosphinato)oxy]-4-oxobutanoate [French] [ACD/IUPAC Name]
Homoserine, 4-oxo-O-phosphono-, ion(2-) [ACD/Index Name]

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

Density:
Boiling Point: 506.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 85.0±6.0 kJ/mol
Flash Point: 260.4±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.22
ACD/LogD (pH 5.5): -6.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 163 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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