Found 281 results

Search term: MF = 'C_{10}H_{10}Cl_{2}FNO'
ChemSpider 2D Image | 2-Chloro-2-(3-chloro-4-fluorophenyl)-N-ethylacetamide | C10H10Cl2FNO

2-Chloro-2-(3-chloro-4-fluorophenyl)-N-ethylacetamide

  • Molecular FormulaC10H10Cl2FNO
  • Average mass250.097 Da
  • Monoisotopic mass249.012344 Da
  • ChemSpider ID36651293

More details:

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

2-Chlor-2-(3-chlor-4-fluorphenyl)-N-ethylacetamid [German] [ACD/IUPAC Name]
2-Chloro-2-(3-chloro-4-fluorophenyl)-N-ethylacetamide [ACD/IUPAC Name]
2-Chloro-2-(3-chloro-4-fluorophényl)-N-éthylacétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, α,3-dichloro-N-ethyl-4-fluoro- [ACD/Index Name]
1500544-26-2 [RN]
MFCD24056764

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

Density: 1.3±0.1 g/cm3
Boiling Point: 382.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.1±3.0 kJ/mol
Flash Point: 185.1±27.9 °C
Index of Refraction: 1.529
Molar Refractivity: 58.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.40
ACD/KOC (pH 5.5): 456.07
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 36.40
ACD/KOC (pH 7.4): 456.07
Polar Surface Area: 29 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 189.5±3.0 cm3

Click to predict properties on the Chemicalize site


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