ChemSpider 2D Image | [2-(Dihydroxymethylene)-5,5-dihydroxy-4-penten-1-yl](3,3-dihydroxy-2-propen-1-yl)phosphinic acid | C9H15O8P

[2-(Dihydroxymethylene)-5,5-dihydroxy-4-penten-1-yl](3,3-dihydroxy-2-propen-1-yl)phosphinic acid

  • Molecular FormulaC9H15O8P
  • Average mass282.184 Da
  • Monoisotopic mass282.050446 Da
  • ChemSpider ID95667099

More details:

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

[2-(Dihydroxymethylen)-5,5-dihydroxy-4-penten-1-yl](3,3-dihydroxy-2-propen-1-yl)phosphinsäure [German] [ACD/IUPAC Name]
[2-(Dihydroxymethylene)-5,5-dihydroxy-4-penten-1-yl](3,3-dihydroxy-2-propen-1-yl)phosphinic acid [ACD/IUPAC Name]
Acide [2-(dihydroxyméthylène)-5,5-dihydroxy-4-pentén-1-yl](3,3-dihydroxy-2-propén-1-yl)phosphinique [French] [ACD/IUPAC Name]
Phosphinic acid, P-[2-(dihydroxymethylene)-5,5-dihydroxy-4-penten-1-yl]-P-(3,3-dihydroxy-2-propen-1-yl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 935.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 154.4±6.0 kJ/mol
Flash Point: 519.5±34.3 °C
Index of Refraction: 1.666
Molar Refractivity: 60.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.27
ACD/LogD (pH 5.5): -4.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 168 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 106.1±3.0 dyne/cm
Molar Volume: 163.8±3.0 cm3

Click to predict properties on the Chemicalize site


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