ChemSpider 2D Image | (1Z)-2-Hydroxy-3-oxo-1-hexen-1-yl dihydrogen phosphate | C6H11O6P

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

  • Molecular FormulaC6H11O6P
  • Average mass210.122 Da
  • Monoisotopic mass210.029327 Da
  • ChemSpider ID22376141

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-2-Hydroxy-3-oxo-1-hexen-1-yl dihydrogen phosphate [ACD/IUPAC Name]
(1Z)-2-Hydroxy-3-oxo-1-hexen-1-yldihydrogenphosphat [German] [ACD/IUPAC Name]
(1Z)-2-HYDROXY-3-OXOHEX-1-EN-1-YL DIHYDROGEN PHOSPHATE
1-Hexen-3-one, 2-hydroxy-1-(phosphonooxy)-, (1Z)- [ACD/Index Name]
Dihydrogénophosphate de (1Z)-2-hydroxy-3-oxo-1-hexén-1-yle [French] [ACD/IUPAC Name]
[(1Z)-2-hydroxy-3-oxohex-1-en-1-yl]oxyphosphonic acid
{[(1Z)-2-hydroxy-3-oxohex-1-en-1-yl]oxy}phosphonic acid

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

Density: 1.5±0.1 g/cm3
Boiling Point: 416.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 73.5±6.0 kJ/mol
Flash Point: 205.7±31.5 °C
Index of Refraction: 1.521
Molar Refractivity: 43.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.71
ACD/LogD (pH 5.5): -4.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 114 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 65.3±3.0 dyne/cm
Molar Volume: 141.1±3.0 cm3

Click to predict properties on the Chemicalize site


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