ChemSpider 2D Image | UNII:VWJ68OB6TM | C11F20

UNII:VWJ68OB6TM

  • Molecular FormulaC11F20
  • Average mass512.086 Da
  • Monoisotopic mass511.968079 Da
  • ChemSpider ID36551

More details:






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

1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-Heptadecafluor-8-(trifluormethyl)decahydronaphthalin [German] [ACD/IUPAC Name]
1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-Heptadécafluoro-8-(trifluorométhyl)décahydronaphtalène [French] [ACD/IUPAC Name]
1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-Heptadecafluoro-8-(trifluoromethyl)decahydronaphthalene [ACD/IUPAC Name]
306-92-3 [RN]
Naphthalene, 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluorodecahydro-8-(trifluoromethyl)- [ACD/Index Name]
Perfluoro(1-methyldecalin)
Perfluoro(methyldecalin)
UNII:VWJ68OB6TM
[306-92-3]
1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-Heptadecafluoro-8-(trifluoromethyl)decalin
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BRN 2030021 [DBID]
MFCD00014326 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point: 150.3±40.0 °C at 760 mmHg
Vapour Pressure: 4.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.1±3.0 kJ/mol
Flash Point: 52.6±19.1 °C
Index of Refraction: 1.296
Molar Refractivity: 51.4±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 2
ACD/LogP: 7.65
ACD/LogD (pH 5.5): 6.51
ACD/BCF (pH 5.5): 51898.54
ACD/KOC (pH 5.5): 82544.83
ACD/LogD (pH 7.4): 6.51
ACD/BCF (pH 7.4): 51898.54
ACD/KOC (pH 7.4): 82544.83
Polar Surface Area: 0 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 15.7±5.0 dyne/cm
Molar Volume: 278.2±5.0 cm3

Click to predict properties on the Chemicalize site






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