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ChemSpider 2D Image | Bis(heptadecafluorooctyl)phosphinic acid | C16HF34O2P

Bis(heptadecafluorooctyl)phosphinic acid

  • Molecular FormulaC16HF34O2P
  • Average mass902.097 Da
  • Monoisotopic mass901.917114 Da
  • ChemSpider ID57425008

More details:

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

Acide bis(heptadécafluorooctyl)phosphinique [French] [ACD/IUPAC Name]
Bis(heptadecafluoroctyl)phosphinsäure [German] [ACD/IUPAC Name]
Bis(heptadecafluorooctyl)phosphinic acid [ACD/IUPAC Name]
Phosphinic acid, P,P-bis(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)- [ACD/Index Name]
18997-55-2 [RN]
40143-79-1 [RN]
8:8 PFPi
BIS(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-HEPTADECAFLUOROOCTYL)PHOSPHINIC ACID
Phosphinic acid, bis(heptadecafluorooctyl)-

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

Density: 1.8±0.1 g/cm3
Boiling Point: 353.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 65.7±6.0 kJ/mol
Flash Point: 167.5±27.9 °C
Index of Refraction: 1.286
Molar Refractivity: 89.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 18.63
ACD/LogD (pH 5.5): 8.80
ACD/BCF (pH 5.5): 414886.19
ACD/KOC (pH 5.5): 37199.66
ACD/LogD (pH 7.4): 8.79
ACD/BCF (pH 7.4): 407030.31
ACD/KOC (pH 7.4): 36495.29
Polar Surface Area: 47 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 16.1±3.0 dyne/cm
Molar Volume: 500.3±3.0 cm3

Click to predict properties on the Chemicalize site


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