ChemSpider 2D Image | 4-Chloro-3-fluoro-2-iodoaniline | C6H4ClFIN

4-Chloro-3-fluoro-2-iodoaniline

  • Molecular FormulaC6H4ClFIN
  • Average mass271.458 Da
  • Monoisotopic mass270.906097 Da
  • ChemSpider ID28291512

More details:

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

1018450-37-7 [RN]
4-Chlor-3-fluor-2-iodanilin [German] [ACD/IUPAC Name]
4-Chloro-3-fluoro-2-iodoaniline [ACD/IUPAC Name]
4-Chloro-3-fluoro-2-iodoaniline [French] [ACD/IUPAC Name]
4-chloro-3-fluoro-2-iodobenzenamine
Benzenamine, 4-chloro-3-fluoro-2-iodo- [ACD/Index Name]
[1018450-37-7] [RN]
2,3-dichloro-N,N-dimethyl-aniline
2,3-Dichloro-N,N-dimethylaniline [ACD/IUPAC Name]
4-chloro-3-fluoro-2-iodo-aniline
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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: 2.1±0.1 g/cm3
    Boiling Point: 299.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.0±3.0 kJ/mol
    Flash Point: 135.1±27.3 °C
    Index of Refraction: 1.665
    Molar Refractivity: 48.3±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.13
    ACD/LogD (pH 5.5): 3.30
    ACD/BCF (pH 5.5): 189.55
    ACD/KOC (pH 5.5): 1485.95
    ACD/LogD (pH 7.4): 3.30
    ACD/BCF (pH 7.4): 189.56
    ACD/KOC (pH 7.4): 1485.99
    Polar Surface Area: 26 Å2
    Polarizability: 19.1±0.5 10-24cm3
    Surface Tension: 53.7±3.0 dyne/cm
    Molar Volume: 129.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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