ChemSpider 2D Image | 1,3-Difluoro-5-pentylbenzene | C11H14F2

1,3-Difluoro-5-pentylbenzene

  • Molecular FormulaC11H14F2
  • Average mass184.226 Da
  • Monoisotopic mass184.106354 Da
  • ChemSpider ID14211889

More details:

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

1,3-Difluor-5-pentylbenzol [German] [ACD/IUPAC Name]
1,3-Difluoro-5-pentylbenzene [ACD/IUPAC Name]
1,3-Difluoro-5-pentylbenzène [French] [ACD/IUPAC Name]
121219-25-8 [RN]
Benzene, 1,3-difluoro-5-pentyl- [ACD/Index Name]
1,3-Difluoro-5-Pentylbenzene (en)
Benzene,1,3-difluoro-5-pentyl-
DS-13544
MFCD12407318 [MDL number]

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

CCRIS 4693 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 197.2±20.0 °C at 760 mmHg
    Vapour Pressure: 0.5±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 41.6±3.0 kJ/mol
    Flash Point: 58.4±9.6 °C
    Index of Refraction: 1.464
    Molar Refractivity: 49.7±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.95
    ACD/LogD (pH 5.5): 4.74
    ACD/BCF (pH 5.5): 2359.83
    ACD/KOC (pH 5.5): 9034.49
    ACD/LogD (pH 7.4): 4.74
    ACD/BCF (pH 7.4): 2359.83
    ACD/KOC (pH 7.4): 9034.49
    Polar Surface Area: 0 Å2
    Polarizability: 19.7±0.5 10-24cm3
    Surface Tension: 28.8±3.0 dyne/cm
    Molar Volume: 180.2±3.0 cm3

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