ChemSpider 2D Image | Bis[2-(dihydroxymethylene)-5,5-dihydroxy-4-penten-1-yl]phosphinic acid | C12H19O10P

Bis[2-(dihydroxymethylene)-5,5-dihydroxy-4-penten-1-yl]phosphinic acid

  • Molecular FormulaC12H19O10P
  • Average mass354.247 Da
  • Monoisotopic mass354.071594 Da
  • ChemSpider ID95591296

More details:

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

Acide bis[2-(dihydroxyméthylène)-5,5-dihydroxy-4-pentén-1-yl]phosphinique [French] [ACD/IUPAC Name]
Bis[2-(dihydroxymethylen)-5,5-dihydroxy-4-penten-1-yl]phosphinsäure [German] [ACD/IUPAC Name]
Bis[2-(dihydroxymethylene)-5,5-dihydroxy-4-penten-1-yl]phosphinic acid [ACD/IUPAC Name]
Phosphinic acid, P,P-bis[2-(dihydroxymethylene)-5,5-dihydroxy-4-penten-1-yl]- [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: 1054.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 174.6±6.0 kJ/mol
Flash Point: 591.2±34.3 °C
Index of Refraction: 1.697
Molar Refractivity: 77.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 9
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 1.65
ACD/LogD (pH 5.5): -3.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 209 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 113.7±3.0 dyne/cm
Molar Volume: 201.6±3.0 cm3

Click to predict properties on the Chemicalize site


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