Found 1 result

Search term: MF = 'C_{14}H_{9}F_{22}O_{4}P'
ChemSpider 2D Image | 3,3,4,4,5,5,6,6,6-Nonafluorohexyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl hydrogen phosphate | C14H9F22O4P

3,3,4,4,5,5,6,6,6-Nonafluorohexyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl hydrogen phosphate

  • Molecular FormulaC14H9F22O4P
  • Average mass690.157 Da
  • Monoisotopic mass689.988708 Da
  • ChemSpider ID73930338

More details:

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

3,3,4,4,5,5,6,6,6-Nonafluorhexyl-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoroctylhydrogenphosphat [German] [ACD/IUPAC Name]
3,3,4,4,5,5,6,6,6-Nonafluorohexyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl hydrogen phosphate [ACD/IUPAC Name]
Hydrogénophosphate de 3,3,4,4,5,5,6,6,6-nonafluorohexyle et de 3,3,4,4,5,5,6,6,7,7,8,8,8-tridécafluorooctyle [French] [ACD/IUPAC Name]
Phosphoric acid, 3,3,4,4,5,5,6,6,6-nonafluorohexyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester [ACD/Index Name]
4:2/6:2 diPAP

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

Density: 1.7±0.1 g/cm3
Boiling Point: 328.2±52.0 °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: 152.3±30.7 °C
Index of Refraction: 1.319
Molar Refractivity: 82.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 7.97
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 30.52
ACD/KOC (pH 5.5): 43.08
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 25.06
ACD/KOC (pH 7.4): 35.37
Polar Surface Area: 66 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 20.1±3.0 dyne/cm
Molar Volume: 414.3±3.0 cm3

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