ChemSpider 2D Image | 1-(4-Amino-2,3,5,6-tetrafluorophenyl)ethanone | C8H5F4NO

1-(4-Amino-2,3,5,6-tetrafluorophenyl)ethanone

  • Molecular FormulaC8H5F4NO
  • Average mass207.125 Da
  • Monoisotopic mass207.030731 Da
  • ChemSpider ID21513779

More details:

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

1-(4-Amino-2,3,5,6-tetrafluorophenyl)ethanone [ACD/IUPAC Name]
1-(4-Amino-2,3,5,6-tétrafluorophényl)éthanone [French] [ACD/IUPAC Name]
1-(4-Amino-2,3,5,6-tetrafluorphenyl)ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-(4-amino-2,3,5,6-tetrafluorophenyl)- [ACD/Index Name]
1-(4-amino-2,3,5,6-tetrafluorophenyl)ethan-1-one
1-(4-Amino-2,3,5,6-tetrafluoro-phenyl)-ethanone
914221-69-5 [RN]
MFCD09030671 [MDL number]

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

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

Density: 1.5±0.1 g/cm3
Boiling Point: 271.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.0±3.0 kJ/mol
Flash Point: 118.1±25.9 °C
Index of Refraction: 1.490
Molar Refractivity: 40.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.80
ACD/KOC (pH 5.5): 165.13
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.80
ACD/KOC (pH 7.4): 165.13
Polar Surface Area: 43 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 140.1±3.0 cm3

Click to predict properties on the Chemicalize site


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