Found 13 results

Search term: MF = 'C_{7}H_{3}FIN'
ChemSpider 2D Image | 2-Fluoro-3-iodobenzonitrile | C7H3FIN

2-Fluoro-3-iodobenzonitrile

  • Molecular FormulaC7H3FIN
  • Average mass247.008 Da
  • Monoisotopic mass246.929413 Da
  • ChemSpider ID29278602

More details:

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

211943-27-0 [RN]
2-Fluor-3-iodbenzonitril [German] [ACD/IUPAC Name]
2-Fluoro-3-iodobenzonitrile [ACD/IUPAC Name]
2-Fluoro-3-iodobenzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 2-fluoro-3-iodo- [ACD/Index Name]
2-fluoro-3-iodo-benzonitrile
2-FLUORO-3-IODOBENZONITRILE|2-FLUORO-3-IODOBENZONITRILE
95%
MFCD18396938 [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: 2.0±0.1 g/cm3
    Boiling Point: 259.3±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.7±3.0 kJ/mol
    Flash Point: 110.6±23.2 °C
    Index of Refraction: 1.630
    Molar Refractivity: 44.4±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.51
    ACD/LogD (pH 5.5): 2.68
    ACD/BCF (pH 5.5): 64.53
    ACD/KOC (pH 5.5): 687.16
    ACD/LogD (pH 7.4): 2.68
    ACD/BCF (pH 7.4): 64.53
    ACD/KOC (pH 7.4): 687.16
    Polar Surface Area: 24 Å2
    Polarizability: 17.6±0.5 10-24cm3
    Surface Tension: 51.8±5.0 dyne/cm
    Molar Volume: 124.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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