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Search term: C9H6F5NO (Found by molecular formula)
ChemSpider 2D Image | 2-(Difluoromethyl)-6-methyl-4-(trifluoromethyl)nicotinaldehyde | C9H6F5NO

2-(Difluoromethyl)-6-methyl-4-(trifluoromethyl)nicotinaldehyde

  • Molecular FormulaC9H6F5NO
  • Average mass239.142 Da
  • Monoisotopic mass239.036957 Da
  • ChemSpider ID57355835

More details:

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

2-(Difluormethyl)-6-methyl-4-(trifluormethyl)nicotinaldehyd [German] [ACD/IUPAC Name]
2-(Difluoromethyl)-6-methyl-4-(trifluoromethyl)nicotinaldehyde [ACD/IUPAC Name]
2-(Difluorométhyl)-6-méthyl-4-(trifluorométhyl)nicotinaldéhyde [French] [ACD/IUPAC Name]
3-Pyridinecarboxaldehyde, 2-(difluoromethyl)-6-methyl-4-(trifluoromethyl)- [ACD/Index Name]
1361774-08-4 [RN]
2-(Difluoromethyl)-6-methyl-4-(trifluoromethyl)pyridine-3-carboxaldehyde
MFCD25454826

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

Density: 1.4±0.1 g/cm3
Boiling Point: 243.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.0±3.0 kJ/mol
Flash Point: 100.8±27.3 °C
Index of Refraction: 1.449
Molar Refractivity: 46.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.37
ACD/KOC (pH 5.5): 455.80
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 36.37
ACD/KOC (pH 7.4): 455.80
Polar Surface Area: 30 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 28.0±3.0 dyne/cm
Molar Volume: 172.1±3.0 cm3

Click to predict properties on the Chemicalize site


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