ChemSpider 2D Image | 2-Chloro-4,4,4-trifluoro-3,3-dimethoxybutanamide | C6H9ClF3NO3

2-Chloro-4,4,4-trifluoro-3,3-dimethoxybutanamide

  • Molecular FormulaC6H9ClF3NO3
  • Average mass235.589 Da
  • Monoisotopic mass235.022308 Da
  • ChemSpider ID59757472

More details:

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

2-Chlor-4,4,4-trifluor-3,3-dimethoxybutanamid [German] [ACD/IUPAC Name]
2-Chloro-4,4,4-trifluoro-3,3-dimethoxybutanamide [ACD/IUPAC Name]
2-Chloro-4,4,4-trifluoro-3,3-diméthoxybutanamide [French] [ACD/IUPAC Name]
Butanamide, 2-chloro-4,4,4-trifluoro-3,3-dimethoxy- [ACD/Index Name]
2088945-89-3 [RN]
2-Chloro-4,4,4-trifluoro-3,3-dimethoxy-butyramide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 258.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.6±3.0 kJ/mol
Flash Point: 110.1±27.3 °C
Index of Refraction: 1.412
Molar Refractivity: 42.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.54
ACD/KOC (pH 5.5): 212.73
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.54
ACD/KOC (pH 7.4): 212.73
Polar Surface Area: 62 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 30.8±3.0 dyne/cm
Molar Volume: 169.3±3.0 cm3

Click to predict properties on the Chemicalize site


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