ChemSpider 2D Image | 3-Amino-5-fluorobenzamide | C7H7FN2O

3-Amino-5-fluorobenzamide

  • Molecular FormulaC7H7FN2O
  • Average mass154.142 Da
  • Monoisotopic mass154.054245 Da
  • ChemSpider ID21521489

More details:

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

1036757-40-0 [RN]
3-Amino-5-fluorbenzamid [German] [ACD/IUPAC Name]
3-Amino-5-fluorobenzamide [ACD/IUPAC Name]
3-Amino-5-fluorobenzamide [French] [ACD/IUPAC Name]
Benzamide, 3-amino-5-fluoro- [ACD/Index Name]
[1036757-40-0] [RN]
1-(5-methyl-1,3-benzoxazol-2-yl)piperidine-4-carboxylic acid
'1036757-40-0 [EINECS]
3-Amino-5-fluorobenzoylamine
95%
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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: 1.3±0.1 g/cm3
    Boiling Point: 282.5±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.1±3.0 kJ/mol
    Flash Point: 124.6±24.6 °C
    Index of Refraction: 1.604
    Molar Refractivity: 39.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 4
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.90
    ACD/LogD (pH 5.5): 0.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 29.69
    ACD/LogD (pH 7.4): 0.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 29.71
    Polar Surface Area: 69 Å2
    Polarizability: 15.6±0.5 10-24cm3
    Surface Tension: 56.8±3.0 dyne/cm
    Molar Volume: 114.6±3.0 cm3

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