ChemSpider 2D Image | 3-Ammonio-2-oxopropyl phosphate | C3H7NO5P

3-Ammonio-2-oxopropyl phosphate

  • Molecular FormulaC3H7NO5P
  • Average mass168.066 Da
  • Monoisotopic mass168.006729 Da
  • ChemSpider ID26330679

  • Charge - Charge

More details:

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

2-Propanone, 1-amino-3-(phosphonooxy)-, inner salt, ion(1-) [ACD/Index Name]
3-Ammonio-2-oxopropyl phosphate [ACD/IUPAC Name]
3-Ammonio-2-oxopropylphosphat [German] [ACD/IUPAC Name]
Phosphate de 3-ammonio-2-oxopropyle [French] [ACD/IUPAC Name]
1-amino-propan-2-one 3-phosphate
1-amino-propan-2-one-3-phosphate
3-amino-1-hydroxyacetone 1-phosphate
3-Amino-2-oxopropyl phosphate
3-ammonio-2-oxopropyl phosphate(1-)
3-azaniumyl-2-oxopropyl phosphate

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

Density:
Boiling Point: 373.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 68.1±6.0 kJ/mol
Flash Point: 179.6±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.03
ACD/LogD (pH 5.5): -5.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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