ChemSpider 2D Image | 4-(Difluoromethyl)-3-methyl-6-(trifluoromethyl)-2-pyridinecarbaldehyde | C9H6F5NO

4-(Difluoromethyl)-3-methyl-6-(trifluoromethyl)-2-pyridinecarbaldehyde

  • Molecular FormulaC9H6F5NO
  • Average mass239.142 Da
  • Monoisotopic mass239.036957 Da
  • ChemSpider ID57351447

More details:

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

2-Pyridinecarboxaldehyde, 4-(difluoromethyl)-3-methyl-6-(trifluoromethyl)- [ACD/Index Name]
4-(Difluormethyl)-3-methyl-6-(trifluormethyl)-2-pyridincarbaldehyd [German] [ACD/IUPAC Name]
4-(Difluoromethyl)-3-methyl-6-(trifluoromethyl)-2-pyridinecarbaldehyde [ACD/IUPAC Name]
4-(Difluorométhyl)-3-méthyl-6-(trifluorométhyl)-2-pyridinecarbaldéhyde [French] [ACD/IUPAC Name]
1361896-69-6 [RN]
4-(Difluoromethyl)-3-methyl-6-(trifluoromethyl)picolinaldehyde
4-(Difluoromethyl)-3-methyl-6-(trifluoromethyl)pyridine-2-carboxaldehyde
MFCD25454858

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

Density: 1.4±0.1 g/cm3
Boiling Point: 222.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.9±3.0 kJ/mol
Flash Point: 88.1±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: 2.50
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 46.89
ACD/KOC (pH 5.5): 546.71
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.89
ACD/KOC (pH 7.4): 546.71
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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