ChemSpider 2D Image | 2-Amino-1-(2-fluorophenyl)ethanone | C8H8FNO

2-Amino-1-(2-fluorophenyl)ethanone

  • Molecular FormulaC8H8FNO
  • Average mass153.154 Da
  • Monoisotopic mass153.058990 Da
  • ChemSpider ID21427272

More details:

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

2-Amino-1-(2-fluorophenyl)ethanone [ACD/IUPAC Name]
2-Amino-1-(2-fluorophényl)éthanone [French] [ACD/IUPAC Name]
2-Amino-1-(2-fluorphenyl)ethanon [German] [ACD/IUPAC Name]
Ethanone, 2-amino-1-(2-fluorophenyl)- [ACD/Index Name]
[736887-62-0]
2-amino-1-(2-fluorophenyl)ethan-1-one
2-Amino-2’-fluoroacetophenone
2-amino-2-fluoroacetophenone
2-Amino-2'-fluoroacetophenone
2-Fluorophenacylamine
More...

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

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Appearance:

      Not Available Novochemy [NC-02572]

    • Safety:

      20/21/22 Novochemy [NC-02572]
      20/21/36/37/39 Novochemy [NC-02572]
      GHS07; GHS09 Novochemy [NC-02572]
      H332; H403 Novochemy [NC-02572]
      IRRITANT Matrix Scientific 074387
      Irritant SynQuest 27330, 4648-3-Z1
      P309+P311; P211; P242 Novochemy [NC-02572]
      R22 Novochemy [NC-02572]
      R36/37/38 SynQuest 27330, 4648-3-Z1
      S24/25,S36/37/39,S45 SynQuest 27330, 4648-3-Z1
      Warning Novochemy [NC-02572]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 249.0±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.6±3.0 kJ/mol
Flash Point: 104.4±21.8 °C
Index of Refraction: 1.530
Molar Refractivity: 39.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.68
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.16
ACD/KOC (pH 7.4): 36.80
Polar Surface Area: 43 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 128.9±3.0 cm3

Click to predict properties on the Chemicalize site


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