Found 2947 results

Search term: MF = 'C_{14}H_{10}FN_{3}O'
ChemSpider 2D Image | MFCD11975216 | C14H10FN3O

MFCD11975216

  • Molecular FormulaC14H10FN3O
  • Average mass255.247 Da
  • Monoisotopic mass255.080795 Da
  • ChemSpider ID22797878

More details:

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

(2-Amino-1H-benzimidazol-5-yl)(4-fluorophenyl)methanone [ACD/IUPAC Name]
(2-Amino-1H-benzimidazol-5-yl)(4-fluorophényl)méthanone [French] [ACD/IUPAC Name]
(2-Amino-1H-benzimidazol-5-yl)(4-fluorphenyl)methanon [German] [ACD/IUPAC Name]
(2-Amino-1H-benzoimidazol-5-yl)-(4-fluoro-phenyl)-methanone
2-Amino-5-(4-fluorobenzoyl)-1H-benzimidazole
2-AMINOFLUBENDAZOLE
82050-13-3 [RN]
Hydrolyzed flubendazole
Methanone, (2-amino-1H-benzimidazol-5-yl)(4-fluorophenyl)- [ACD/Index Name]
MFCD11975216
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

8849496 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 510.9±56.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.2±3.0 kJ/mol
    Flash Point: 262.8±31.8 °C
    Index of Refraction: 1.716
    Molar Refractivity: 70.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.96
    ACD/LogD (pH 5.5): 1.43
    ACD/BCF (pH 5.5): 5.11
    ACD/KOC (pH 5.5): 74.09
    ACD/LogD (pH 7.4): 2.04
    ACD/BCF (pH 7.4): 20.86
    ACD/KOC (pH 7.4): 302.60
    Polar Surface Area: 72 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 68.8±3.0 dyne/cm
    Molar Volume: 179.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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