ChemSpider 2D Image | 2-Amino-4-(hydroxyphosphinato)butanoate | C4H8NO5P

2-Amino-4-(hydroxyphosphinato)butanoate

  • Molecular FormulaC4H8NO5P
  • Average mass181.085 Da
  • Monoisotopic mass181.015106 Da
  • ChemSpider ID95779394

  • Charge - Charge

More details:

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

2-Amino-4-(hydroxyphosphinato)butanoat [German] [ACD/IUPAC Name]
2-Amino-4-(hydroxyphosphinato)butanoate [ACD/IUPAC Name]
2-Amino-4-(hydroxyphosphinato)butanoate [French] [ACD/IUPAC Name]
Butanoic acid, 2-amino-4-phosphono-, ion(2-) [ACD/Index Name]

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

Density:
Boiling Point: 491.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 83.1±6.0 kJ/mol
Flash Point: 251.2±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.39
ACD/LogD (pH 5.5): -6.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 136 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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