ChemSpider 2D Image | UNII:SEF36F005E | C17HF35O5

UNII:SEF36F005E

  • Molecular FormulaC17HF35O5
  • Average mass950.131 Da
  • Monoisotopic mass949.926514 Da
  • ChemSpider ID110055

More details:

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

1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-Tricosafluor-5,8,11,14-tetrakis(trifluormethyl)-3,6,9,12,15-pentaoxaoctadecan [German] [ACD/IUPAC Name]
1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-Tricosafluoro-5,8,11,14-tetrakis(trifluoromethyl)-3,6,9,12,15-pentaoxaoctadecane [ACD/IUPAC Name]
1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-Tricosafluoro-5,8,11,14-tétrakis(trifluorométhyl)-3,6,9,12,15-pentaoxaoctadécane [French] [ACD/IUPAC Name]
3,6,9,12,15-Pentaoxaoctadecane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-tricosafluoro-5,8,11,14-tetrakis(trifluoromethyl)- [ACD/Index Name]
37486-69-4 [RN]
UNII:SEF36F005E
1,1,1,2,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propoxy]-3-(1,2,2,2-tetrafluoroethoxy)propane
2H-PERFLUORO-5,8,11,14-TETRAMETHYL-3,6,9,12,15-PENTAOXAOCTADECANE
2H-Tricosafluoro-5,8,11,14-tetrakis(trifluoromethyl)-3,6,9,12,15-pentaoxaoctadecane
39617-48-6 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point: 365.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.7±3.0 kJ/mol
Flash Point: 183.0±23.8 °C
Index of Refraction: 1.284
Molar Refractivity: 94.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 28.19
ACD/LogD (pH 5.5): 17.84
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 17.84
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 46 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 15.6±3.0 dyne/cm
Molar Volume: 532.8±3.0 cm3

Click to predict properties on the Chemicalize site


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