Found 13 results

Search term: MF = 'C_{7}H_{3}FIN'
ChemSpider 2D Image | 5-Fluoro-2-iodobenzonitrile | C7H3FIN

5-Fluoro-2-iodobenzonitrile

  • Molecular FormulaC7H3FIN
  • Average mass247.008 Da
  • Monoisotopic mass246.929413 Da
  • ChemSpider ID26554407

More details:

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

5-Fluor-2-iodbenzonitril [German] [ACD/IUPAC Name]
5-Fluoro-2-iodobenzonitrile [ACD/IUPAC Name]
5-Fluoro-2-iodobenzonitrile [French] [ACD/IUPAC Name]
877868-92-3 [RN]
Benzonitrile, 5-fluoro-2-iodo- [ACD/Index Name]
[877868-92-3] [RN]
5-fluoro-2-iodo-benzonitrile
5-FLUORO-2-IODOBENZONITRILE|5-FLUORO-2-IODOBENZONITRILE
MFCD07782077 [MDL number]
MFCD23702262

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

CCRIS 4693 [DBID]
PubChem Substance ID 24859066 [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: 269.6±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.8±3.0 kJ/mol
    Flash Point: 116.8±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: 2.23
    ACD/LogD (pH 5.5): 2.84
    ACD/BCF (pH 5.5): 84.02
    ACD/KOC (pH 5.5): 830.02
    ACD/LogD (pH 7.4): 2.84
    ACD/BCF (pH 7.4): 84.02
    ACD/KOC (pH 7.4): 830.02
    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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