Found 23 results

Search term: MF = 'C_{6}H_{10}Cl_{3}NO'
ChemSpider 2D Image | 4,4,4-Trichloro-2-ethylbutanamide | C6H10Cl3NO

4,4,4-Trichloro-2-ethylbutanamide

  • Molecular FormulaC6H10Cl3NO
  • Average mass218.509 Da
  • Monoisotopic mass216.982803 Da
  • ChemSpider ID60670279

More details:

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

4,4,4-Trichlor-2-ethylbutanamid [German] [ACD/IUPAC Name]
4,4,4-Trichloro-2-ethylbutanamide [ACD/IUPAC Name]
4,4,4-Trichloro-2-éthylbutanamide [French] [ACD/IUPAC Name]
Butanamide, 4,4,4-trichloro-2-ethyl- [ACD/Index Name]
25236-75-3 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 315.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 144.6±27.9 °C
Index of Refraction: 1.499
Molar Refractivity: 47.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.91
ACD/KOC (pH 5.5): 367.43
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.91
ACD/KOC (pH 7.4): 367.43
Polar Surface Area: 43 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 163.0±3.0 cm3

Click to predict properties on the Chemicalize site


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