ChemSpider 2D Image | (2,3-Dioxobutyl)phosphonic acid | C4H7O5P

(2,3-Dioxobutyl)phosphonic acid

  • Molecular FormulaC4H7O5P
  • Average mass166.069 Da
  • Monoisotopic mass166.003113 Da
  • ChemSpider ID60826564

More details:

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

(2,3-Dioxobutyl)phosphonic acid [ACD/IUPAC Name]
(2,3-Dioxobutyl)phosphonsäure [German] [ACD/IUPAC Name]
Acide (2,3-dioxobutyl)phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, (2,3-dioxobutyl)- [ACD/Index Name]
241479-95-8 [RN]
MFCD24709390

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

Density: 1.5±0.1 g/cm3
Boiling Point: 339.3±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 64.0±6.0 kJ/mol
Flash Point: 159.0±28.4 °C
Index of Refraction: 1.478
Molar Refractivity: 30.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -3.43
ACD/LogD (pH 5.5): -5.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability: 12.1±0.5 10-24cm3
Surface Tension: 65.4±3.0 dyne/cm
Molar Volume: 108.0±3.0 cm3

Click to predict properties on the Chemicalize site


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