ChemSpider 2D Image | Bisperfluorooctyl phosphate | C16H9F26O4P

Bisperfluorooctyl phosphate

  • Molecular FormulaC16H9F26O4P
  • Average mass790.172 Da
  • Monoisotopic mass789.982300 Da
  • ChemSpider ID31045606

More details:

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

57677-95-9 [RN]
BIS(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUORO-1-OCTANOL) HYDROGEN PHOSPHATE
Bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoroctyl)hydrogenphosphat [German] [ACD/IUPAC Name]
Bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) hydrogen phosphate [ACD/IUPAC Name]
Bis[2-(perfluorohexyl)ethyl] Phosphate
Bisperfluorooctyl phosphate
Hydrogénophosphate de bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridécafluorooctyle) [French] [ACD/IUPAC Name]
57677-99-3 [RN]
68412-68-0 [RN]
Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-pentacosafluorotetradecyl) hydrogen phosphate [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

KL1LI0INZD [DBID]
UNII:KL1LI0INZD [DBID]
UNII-KL1LI0INZD [DBID]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 353.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 65.8±6.0 kJ/mol
Flash Point: 167.8±30.7 °C
Index of Refraction: 1.316
Molar Refractivity: 91.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 9.74
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 345.11
ACD/KOC (pH 5.5): 244.69
ACD/LogD (pH 7.4): 4.63
ACD/BCF (pH 7.4): 282.47
ACD/KOC (pH 7.4): 200.27
Polar Surface Area: 66 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 19.4±3.0 dyne/cm
Molar Volume: 469.2±3.0 cm3

Click to predict properties on the Chemicalize site


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