Found 28 results

Search term: MF = 'C_{8}H_{5}Cl_{4}NO'
ChemSpider 2D Image | 2-Amino-1-(2,3,5,6-tetrachlorophenyl)ethanone | C8H5Cl4NO

2-Amino-1-(2,3,5,6-tetrachlorophenyl)ethanone

  • Molecular FormulaC8H5Cl4NO
  • Average mass272.943 Da
  • Monoisotopic mass270.912537 Da
  • ChemSpider ID61205294

More details:

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

2-Amino-1-(2,3,5,6-tetrachlorophenyl)ethanone [ACD/IUPAC Name]
2-Amino-1-(2,3,5,6-tétrachlorophényl)éthanone [French] [ACD/IUPAC Name]
2-Amino-1-(2,3,5,6-tetrachlorphenyl)ethanon [German] [ACD/IUPAC Name]
Ethanone, 2-amino-1-(2,3,5,6-tetrachlorophenyl)- [ACD/Index Name]
1379926-77-8 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 351.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 166.3±27.9 °C
Index of Refraction: 1.605
Molar Refractivity: 59.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 27.01
ACD/KOC (pH 5.5): 240.43
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 116.12
ACD/KOC (pH 7.4): 1033.61
Polar Surface Area: 43 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 172.4±3.0 cm3

Click to predict properties on the Chemicalize site


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