ChemSpider 2D Image | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl hydrogen phosphate | C18H9F30O4P

3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl hydrogen phosphate

  • Molecular FormulaC18H9F30O4P
  • Average mass890.188 Da
  • Monoisotopic mass889.975952 Da
  • ChemSpider ID73930340

More details:

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

3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluordecyl-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoroctylhydrogenphosphat [German] [ACD/IUPAC Name]
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl hydrogen phosphate [ACD/IUPAC Name]
Hydrogénophosphate de 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadécafluorodécyle et de 3,3,4,4,5,5,6,6,7,7,8,8,8-tridécafluorooctyle [French] [ACD/IUPAC Name]
Phosphoric acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester [ACD/Index Name]
6:2/8:2 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: 378.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 68.8±6.0 kJ/mol
Flash Point: 182.7±30.7 °C
Index of Refraction: 1.313
Molar Refractivity: 101.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 11.52
ACD/LogD (pH 5.5): 5.97
ACD/BCF (pH 5.5): 3079.38
ACD/KOC (pH 5.5): 1172.32
ACD/LogD (pH 7.4): 5.88
ACD/BCF (pH 7.4): 2518.93
ACD/KOC (pH 7.4): 958.96
Polar Surface Area: 66 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 18.9±3.0 dyne/cm
Molar Volume: 524.1±3.0 cm3

Click to predict properties on the Chemicalize site


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