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Search term: C9H6F5NO (Found by molecular formula)
ChemSpider 2D Image | N-[2,5-Difluoro-4-(trifluoromethyl)phenyl]acetamide | C9H6F5NO

N-[2,5-Difluoro-4-(trifluoromethyl)phenyl]acetamide

  • Molecular FormulaC9H6F5NO
  • Average mass239.142 Da
  • Monoisotopic mass239.036957 Da
  • ChemSpider ID28676241

More details:

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

Acetamide, N-[2,5-difluoro-4-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-[2,5-Difluor-4-(trifluormethyl)phenyl]acetamid [German] [ACD/IUPAC Name]
N-[2,5-Difluoro-4-(trifluoromethyl)phenyl]acetamide [ACD/IUPAC Name]
N-[2,5-Difluoro-4-(trifluorométhyl)phényl]acétamide [French] [ACD/IUPAC Name]
114973-35-2 [RN]
N-(2,5-Difluoro-4-(trifluoromethyl)phenyl)acetamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 275.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.4±3.0 kJ/mol
Flash Point: 120.2±27.3 °C
Index of Refraction: 1.465
Molar Refractivity: 45.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 45.77
ACD/KOC (pH 5.5): 537.36
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 45.77
ACD/KOC (pH 7.4): 537.35
Polar Surface Area: 29 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 29.3±3.0 dyne/cm
Molar Volume: 164.4±3.0 cm3

Click to predict properties on the Chemicalize site


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