ChemSpider 2D Image | J2OW63E945 | C22H9F38O4P

J2OW63E945

  • Molecular FormulaC22H9F38O4P
  • Average mass1090.218 Da
  • Monoisotopic mass1089.963135 Da
  • ChemSpider ID32699938

More details:

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

95373-58-3 [RN]
BIS(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-NONADECAFLUORO-1-UNDECANOL) HYDROGEN PHOSPHATE
Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-nonadecafluoroundecyl) hydrogen phosphate [ACD/IUPAC Name]
Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-nonadecafluorundecyl)hydrogenphosphat [German] [ACD/IUPAC Name]
Hydrogénophosphate de bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-nonadécafluoroundécyle) [French] [ACD/IUPAC Name]
J2OW63E945
1-UNDECANOL,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-NONADECAFLUORO-, 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]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 425.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±6.0 kJ/mol
Flash Point: 211.1±31.5 °C
Index of Refraction: 1.308
Molar Refractivity: 121.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 2
ACD/LogP: 15.08
ACD/LogD (pH 5.5): 8.59
ACD/BCF (pH 5.5): 300162.16
ACD/KOC (pH 5.5): 31100.46
ACD/LogD (pH 7.4): 8.50
ACD/BCF (pH 7.4): 245354.14
ACD/KOC (pH 7.4): 25421.68
Polar Surface Area: 66 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 18.2±3.0 dyne/cm
Molar Volume: 633.9±3.0 cm3

Click to predict properties on the Chemicalize site


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