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Search term: C20H9F34O4P (Found by molecular formula)
ChemSpider 2D Image | Bisperfluorodecyl phosphate | C20H9F34O4P

Bisperfluorodecyl phosphate

  • Molecular FormulaC20H9F34O4P
  • Average mass990.203 Da
  • Monoisotopic mass989.969543 Da
  • ChemSpider ID2288808

More details:

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

211-649-6 [EINECS]
678-41-1 [RN]
Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluordecyl)hydrogenphosphat [German] [ACD/IUPAC Name]
BIS(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORO-1-DECANOL) HYDROGEN PHOSPHATE
Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl) hydrogen phosphate [ACD/IUPAC Name]
Bis[2-(perfluorooctyl)ethyl] Phosphate
Bisperfluorodecyl phosphate
Hydrogénophosphate de bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadécafluorodécyle) [French] [ACD/IUPAC Name]
57677-99-3 [RN]
68412-68-0 [RN]
More...

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

EVR4R3G17M [DBID]
UNII:EVR4R3G17M [DBID]
UNII-EVR4R3G17M [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: 402.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 71.7±6.0 kJ/mol
Flash Point: 197.1±31.5 °C
Index of Refraction: 1.310
Molar Refractivity: 111.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 2
ACD/LogP: 13.30
ACD/LogD (pH 5.5): 7.19
ACD/BCF (pH 5.5): 25953.22
ACD/KOC (pH 5.5): 5391.98
ACD/LogD (pH 7.4): 7.10
ACD/BCF (pH 7.4): 21217.05
ACD/KOC (pH 7.4): 4408.01
Polar Surface Area: 66 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 18.5±3.0 dyne/cm
Molar Volume: 579.0±3.0 cm3

Click to predict properties on the Chemicalize site


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