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ChemSpider 2D Image | Perfluorooctanephosphonic acid | C8H2F17O3P

Perfluorooctanephosphonic acid

  • Molecular FormulaC8H2F17O3P
  • Average mass500.046 Da
  • Monoisotopic mass499.947021 Da
  • ChemSpider ID15186112

More details:

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

Perfluorooctanephosphonic acid
(Heptadecafluoroctyl)phosphonsäure [German] [ACD/IUPAC Name]
(Heptadecafluorooctyl)phosphonic acid [ACD/IUPAC Name]
Acide (heptadécafluorooctyl)phosphonique [French] [ACD/IUPAC Name]
PFOPA
Phosphonic acid, (1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)- [ACD/Index Name]
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylphosphonic acid
40143-78-0 [RN]
9016-87-9 [RN]
perfluorooctyl phosphonic acid

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

Density: 1.8±0.0 g/cm3
Boiling Point: 243.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 52.9±0.0 kJ/mol
Flash Point: 101.1±0.0 °C
Index of Refraction: 1.303
Molar Refractivity: 51.6±0.0 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.90
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 16.25
ACD/KOC (pH 5.5): 21.21
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 3.55
ACD/KOC (pH 7.4): 4.63
Polar Surface Area: 67 Å2
Polarizability: 20.4±0.0 10-24cm3
Surface Tension: 20.2±0.0 dyne/cm
Molar Volume: 272.7±0.0 cm3

Click to predict properties on the Chemicalize site


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