Found 281 results

Search term: MF = 'C_{10}H_{10}Cl_{2}FNO'
ChemSpider 2D Image | 1-(2,3-Dichloro-6-fluorophenyl)-2-(dimethylamino)ethanone | C10H10Cl2FNO

1-(2,3-Dichloro-6-fluorophenyl)-2-(dimethylamino)ethanone

  • Molecular FormulaC10H10Cl2FNO
  • Average mass250.097 Da
  • Monoisotopic mass249.012344 Da
  • ChemSpider ID26481293

More details:

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

1-(2,3-Dichlor-6-fluorphenyl)-2-(dimethylamino)ethanon [German] [ACD/IUPAC Name]
1-(2,3-Dichloro-6-fluorophenyl)-2-(dimethylamino)ethanone [ACD/IUPAC Name]
1-(2,3-Dichloro-6-fluorophényl)-2-(diméthylamino)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(2,3-dichloro-6-fluorophenyl)-2-(dimethylamino)- [ACD/Index Name]
1266216-04-9 [RN]
MFCD18437902

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

Density: 1.3±0.1 g/cm3
Boiling Point: 297.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.8±3.0 kJ/mol
Flash Point: 133.9±27.3 °C
Index of Refraction: 1.536
Molar Refractivity: 59.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 2.00
ACD/KOC (pH 5.5): 22.15
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 41.73
ACD/KOC (pH 7.4): 461.93
Polar Surface Area: 20 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 189.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement