ChemSpider 2D Image | 2-(2,2-Dihydroxy-1-phosphonovinyl)-5,5-dihydroxy-4-pentenoic acid | C7H11O9P

2-(2,2-Dihydroxy-1-phosphonovinyl)-5,5-dihydroxy-4-pentenoic acid

  • Molecular FormulaC7H11O9P
  • Average mass270.131 Da
  • Monoisotopic mass270.014069 Da
  • ChemSpider ID95672231

More details:

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

2-(2,2-Dihydroxy-1-phosphonovinyl)-5,5-dihydroxy-4-pentenoic acid [ACD/IUPAC Name]
2-(2,2-Dihydroxy-1-phosphonovinyl)-5,5-dihydroxy-4-pentensäure [German] [ACD/IUPAC Name]
4-Pentenoic acid, 2-(2,2-dihydroxy-1-phosphonoethenyl)-5,5-dihydroxy- [ACD/Index Name]
Acide 2-(2,2-dihydroxy-1-phosphonovinyl)-5,5-dihydroxy-4-penténoïque [French] [ACD/IUPAC Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 910.7±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 143.6±6.0 kJ/mol
Flash Point: 504.6±37.1 °C
Index of Refraction: 1.693
Molar Refractivity: 51.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.19
ACD/LogD (pH 5.5): -6.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 186 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 141.5±3.0 dyne/cm
Molar Volume: 134.9±3.0 cm3

Click to predict properties on the Chemicalize site


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