ChemSpider 2D Image | (2-Chloro-6-fluorophenyl)(cyclopropyl)methanone | C10H8ClFO

(2-Chloro-6-fluorophenyl)(cyclopropyl)methanone

  • Molecular FormulaC10H8ClFO
  • Average mass198.621 Da
  • Monoisotopic mass198.024765 Da
  • ChemSpider ID35330179

More details:

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

(2-Chlor-6-fluorphenyl)(cyclopropyl)methanon [German] [ACD/IUPAC Name]
(2-Chloro-6-fluorophenyl)(cyclopropyl)methanone [ACD/IUPAC Name]
(2-Chloro-6-fluorophényl)(cyclopropyl)méthanone [French] [ACD/IUPAC Name]
1378574-14-1 [RN]
Methanone, (2-chloro-6-fluorophenyl)cyclopropyl- [ACD/Index Name]
(2-chloro-6-fluorophenyl)-cyclopropylmethanone
2-Chloro-6-fluorophenyl cyclopropyl ketone
atoms 13 bonds 14
MFCD16293552

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 242.3±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.9±3.0 kJ/mol
    Flash Point: 100.4±21.8 °C
    Index of Refraction: 1.575
    Molar Refractivity: 48.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.64
    ACD/LogD (pH 5.5): 2.50
    ACD/BCF (pH 5.5): 47.11
    ACD/KOC (pH 5.5): 548.54
    ACD/LogD (pH 7.4): 2.50
    ACD/BCF (pH 7.4): 47.11
    ACD/KOC (pH 7.4): 548.54
    Polar Surface Area: 17 Å2
    Polarizability: 19.2±0.5 10-24cm3
    Surface Tension: 46.7±3.0 dyne/cm
    Molar Volume: 146.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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