ChemSpider 2D Image | perflubrodec | C10BrF21

perflubrodec

  • Molecular FormulaC10BrF21
  • Average mass598.977 Da
  • Monoisotopic mass597.884827 Da
  • ChemSpider ID9020

More details:

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

1-Brom-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosafluordecan [German] [ACD/IUPAC Name]
1-Bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosafluorodecane [ACD/IUPAC Name]
1-Bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-hénicosafluorodécane [French] [ACD/IUPAC Name]
1-bromohenicosafluorodecane
206-201-1 [EINECS]
307-43-7 [RN]
Decane, 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heneicosafluoro- [ACD/Index Name]
perflubrodec [INN] [USAN]
Perflubrodec [INN]
Perfluorodecyl bromide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4818HEA280 [DBID]
8238 [DBID]
UNII:4818HEA280 [DBID]
UNII-4818HEA280 [DBID]

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 184.7±8.0 °C at 760 mmHg
    Vapour Pressure: 1.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 40.4±3.0 kJ/mol
    Flash Point: 65.5±18.4 °C
    Index of Refraction: 1.295
    Molar Refractivity: 59.2±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 10.40
    ACD/LogD (pH 5.5): 8.36
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 838837.69
    ACD/LogD (pH 7.4): 8.36
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 838837.69
    Polar Surface Area: 0 Å2
    Polarizability: 23.5±0.5 10-24cm3
    Surface Tension: 15.0±3.0 dyne/cm
    Molar Volume: 321.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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