ChemSpider 2D Image | (Heptadecafluorooctyl)(tridecafluorohexyl)phosphinic acid | C14HF30O2P

(Heptadecafluorooctyl)(tridecafluorohexyl)phosphinic acid

  • Molecular FormulaC14HF30O2P
  • Average mass802.082 Da
  • Monoisotopic mass801.923523 Da
  • ChemSpider ID57425009

More details:

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

(Heptadecafluoroctyl)(tridecafluorhexyl)phosphinsäure [German] [ACD/IUPAC Name]
(Heptadecafluorooctyl)(tridecafluorohexyl)phosphinic acid [ACD/IUPAC Name]
Acide (heptadécafluorooctyl)(tridécafluorohexyl)phosphinique [French] [ACD/IUPAC Name]
Phosphinic acid, P-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-P-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)- [ACD/Index Name]
6:8 PFPi
610800-34-5 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 327.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 62.7±6.0 kJ/mol
Flash Point: 152.0±27.9 °C
Index of Refraction: 1.286
Molar Refractivity: 79.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 16.85
ACD/LogD (pH 5.5): 7.06
ACD/BCF (pH 5.5): 19761.36
ACD/KOC (pH 5.5): 4207.69
ACD/LogD (pH 7.4): 7.05
ACD/BCF (pH 7.4): 19409.25
ACD/KOC (pH 7.4): 4132.71
Polar Surface Area: 47 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 16.3±3.0 dyne/cm
Molar Volume: 445.4±3.0 cm3

Click to predict properties on the Chemicalize site


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