ChemSpider 2D Image | 1-Fluoro-4-iodo-2-isopropylbenzene | C9H10FI

1-Fluoro-4-iodo-2-isopropylbenzene

  • Molecular FormulaC9H10FI
  • Average mass264.079 Da
  • Monoisotopic mass263.981110 Da
  • ChemSpider ID64952295

More details:

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

1369775-42-7 [RN]
1-Fluor-4-iod-2-isopropylbenzol [German] [ACD/IUPAC Name]
1-Fluoro-4-iodo-2-isopropylbenzene [ACD/IUPAC Name]
1-Fluoro-4-iodo-2-isopropylbenzène [French] [ACD/IUPAC Name]
Benzene, 1-fluoro-4-iodo-2-(1-methylethyl)- [ACD/Index Name]
1-FLUORO-4-IODO-2-(PROPAN-2-YL)BENZENE
1-Fluoro-4-iodo-2-isopropyl-benzene
95%
DS-20135
MFCD29091196

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 223.6±28.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.1±3.0 kJ/mol
    Flash Point: 92.4±8.2 °C
    Index of Refraction: 1.557
    Molar Refractivity: 53.3±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.57
    ACD/LogD (pH 5.5): 4.26
    ACD/BCF (pH 5.5): 1008.52
    ACD/KOC (pH 5.5): 4916.29
    ACD/LogD (pH 7.4): 4.26
    ACD/BCF (pH 7.4): 1008.52
    ACD/KOC (pH 7.4): 4916.29
    Polar Surface Area: 0 Å2
    Polarizability: 21.1±0.5 10-24cm3
    Surface Tension: 35.6±3.0 dyne/cm
    Molar Volume: 165.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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