ChemSpider 2D Image | 2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-Icosafluoro-2,5,8,11,14-pentakis(trifluoromethyl)-3,6,9,12,15-pentaoxaoctadecan-1-oic acid | C18HF35O7

2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-Icosafluoro-2,5,8,11,14-pentakis(trifluoromethyl)-3,6,9,12,15-pentaoxaoctadecan-1-oic acid

  • Molecular FormulaC18HF35O7
  • Average mass994.141 Da
  • Monoisotopic mass993.916321 Da
  • ChemSpider ID27474566

More details:

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

2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-Icosafluor-2,5,8,11,14-pentakis(trifluormethyl)-3,6,9,12,15-pentaoxaoctadecan-1-säure [German] [ACD/IUPAC Name]
2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-Icosafluoro-2,5,8,11,14-pentakis(trifluoromethyl)-3,6,9,12,15-pentaoxaoctadecan-1-oic acid [ACD/IUPAC Name]
3,6,9,12,15-Pentaoxaoctadecan-1-oic acid, 2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-eicosafluoro-2,5,8,11,14-pentakis(trifluoromethyl)- [ACD/Index Name]
Acide 2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-icosafluoro-2,5,8,11,14-pentakis(trifluorométhyl)-3,6,9,12,15-pentaoxaoctadécan-1-oïque [French] [ACD/IUPAC Name]
52481-85-3 [RN]
MFCD03412273 [MDL number]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 442.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±6.0 kJ/mol
Flash Point: 221.4±28.7 °C
Index of Refraction: 1.298
Molar Refractivity: 100.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 2
ACD/LogP: 30.97
ACD/LogD (pH 5.5): 14.13
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.13
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 83 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 17.9±3.0 dyne/cm
Molar Volume: 543.6±3.0 cm3

Click to predict properties on the Chemicalize site


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