Found 281 results

Search term: MF = 'C_{10}H_{10}Cl_{2}FNO'
ChemSpider 2D Image | 4-Chloro-N-(5-chloro-2-fluorophenyl)butanamide | C10H10Cl2FNO

4-Chloro-N-(5-chloro-2-fluorophenyl)butanamide

  • Molecular FormulaC10H10Cl2FNO
  • Average mass250.097 Da
  • Monoisotopic mass249.012344 Da
  • ChemSpider ID37971443

More details:

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

4-Chlor-N-(5-chlor-2-fluorphenyl)butanamid [German] [ACD/IUPAC Name]
4-Chloro-N-(5-chloro-2-fluorophenyl)butanamide [ACD/IUPAC Name]
4-Chloro-N-(5-chloro-2-fluorophényl)butanamide [French] [ACD/IUPAC Name]
Butanamide, 4-chloro-N-(5-chloro-2-fluorophenyl)- [ACD/Index Name]
1339031-64-9 [RN]
MFCD18262639

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

Density: 1.4±0.1 g/cm3
Boiling Point: 387.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.7±3.0 kJ/mol
Flash Point: 188.4±27.9 °C
Index of Refraction: 1.564
Molar Refractivity: 59.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 193.78
ACD/KOC (pH 5.5): 1509.59
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 193.78
ACD/KOC (pH 7.4): 1509.59
Polar Surface Area: 29 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 183.1±3.0 cm3

Click to predict properties on the Chemicalize site


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