ChemSpider 2D Image | Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadecafluorononyl) hydrogen phosphate | C18H9F30O4P

Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadecafluorononyl) hydrogen phosphate

  • Molecular FormulaC18H9F30O4P
  • Average mass890.188 Da
  • Monoisotopic mass889.975952 Da
  • ChemSpider ID32701516

More details:

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

63295-25-0 [RN]
Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadecafluornonyl)hydrogenphosphat [German] [ACD/IUPAC Name]
BIS(3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-PENTADECAFLUORO-1-NONANOL) HYDROGEN PHOSPHATE
Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadecafluorononyl) hydrogen phosphate [ACD/IUPAC Name]
Hydrogénophosphate de bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadécafluorononyle) [French] [ACD/IUPAC Name]
1-NONANOL, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-PENTADECAFLUORO-, HYDROGENPHOSPHATE
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]
EINECS 260-898-7
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

XEP7D76S9Y [DBID]
UNII:XEP7D76S9Y [DBID]
UNII-XEP7D76S9Y [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: 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): 5.80
ACD/BCF (pH 5.5): 2303.98
ACD/KOC (pH 5.5): 952.58
ACD/LogD (pH 7.4): 5.72
ACD/BCF (pH 7.4): 1884.16
ACD/KOC (pH 7.4): 779.01
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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