ChemSpider 2D Image | 1-(2-Amino-3-fluoro-5-iodophenyl)ethanone | C8H7FINO

1-(2-Amino-3-fluoro-5-iodophenyl)ethanone

  • Molecular FormulaC8H7FINO
  • Average mass279.050 Da
  • Monoisotopic mass278.955627 Da
  • ChemSpider ID29354022

More details:

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

1-(2-Amino-3-fluor-5-iodphenyl)ethanon [German] [ACD/IUPAC Name]
1-(2-Amino-3-fluoro-5-iodophenyl)ethanone [ACD/IUPAC Name]
1-(2-Amino-3-fluoro-5-iodophényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(2-amino-3-fluoro-5-iodophenyl)- [ACD/Index Name]
1-(2-Amino-3-fluoro-5-iodophenyl)ethan-1-one
1-(2-amino-3-fluoro-5-iodophenyl)-Ethanone
935292-91-4 [RN]
ETHANONE,1-(2-AMINO-3-FLUORO-5-IODOPHENYL)-
MFCD11113359

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

Density: 1.9±0.1 g/cm3
Boiling Point: 327.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 151.7±27.9 °C
Index of Refraction: 1.633
Molar Refractivity: 53.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 99.51
ACD/KOC (pH 5.5): 936.88
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 99.51
ACD/KOC (pH 7.4): 936.89
Polar Surface Area: 43 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 149.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement