ChemSpider 2D Image | 2-(2,2-Dihydroxyvinyl)-4,4-dihydroxy-3-methyl-2-phosphono-3-butenoic acid | C7H11O9P

2-(2,2-Dihydroxyvinyl)-4,4-dihydroxy-3-methyl-2-phosphono-3-butenoic acid

  • Molecular FormulaC7H11O9P
  • Average mass270.131 Da
  • Monoisotopic mass270.014069 Da
  • ChemSpider ID95775996

More details:

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

2-(2,2-Dihydroxyvinyl)-4,4-dihydroxy-3-methyl-2-phosphono-3-butenoic acid [ACD/IUPAC Name]
2-(2,2-Dihydroxyvinyl)-4,4-dihydroxy-3-methyl-2-phosphono-3-butensäure [German] [ACD/IUPAC Name]
3-Butenoic acid, 2-(2,2-dihydroxyethenyl)-4,4-dihydroxy-3-methyl-2-phosphono- [ACD/Index Name]
Acide 2-(2,2-dihydroxyvinyl)-4,4-dihydroxy-3-méthyl-2-phosphono-3-buténoïque [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: 894.2±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 141.0±6.0 kJ/mol
Flash Point: 494.6±37.1 °C
Index of Refraction: 1.695
Molar Refractivity: 51.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 2.10
ACD/LogD (pH 5.5): -5.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.74
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: 140.1±3.0 dyne/cm
Molar Volume: 134.6±3.0 cm3

Click to predict properties on the Chemicalize site


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