ChemSpider 2D Image | (1Z)-1-Hydroxy-3-oxo-1-propen-2-yl dihydrogen phosphate | C3H5O6P

(1Z)-1-Hydroxy-3-oxo-1-propen-2-yl dihydrogen phosphate

  • Molecular FormulaC3H5O6P
  • Average mass168.042 Da
  • Monoisotopic mass167.982376 Da
  • ChemSpider ID35802276

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-1-Hydroxy-3-oxo-1-propen-2-yl dihydrogen phosphate [ACD/IUPAC Name]
(1Z)-1-Hydroxy-3-oxo-1-propen-2-yldihydrogenphosphat [German] [ACD/IUPAC Name]
2-Propenal, 3-hydroxy-2-(phosphonooxy)-, (2Z)- [ACD/Index Name]
Dihydrogénophosphate de (1Z)-1-hydroxy-3-oxo-1-propén-2-yle [French] [ACD/IUPAC Name]
2-PROPENAL, 3-HYDROXY-2-(PHOSPHONOOXY)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 420.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 74.0±6.0 kJ/mol
Flash Point: 208.1±31.5 °C
Index of Refraction: 1.550
Molar Refractivity: 29.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.82
ACD/LogD (pH 5.5): -6.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 114 Å2
Polarizability: 11.6±0.5 10-24cm3
Surface Tension: 93.8±3.0 dyne/cm
Molar Volume: 91.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement