Found 541 results

Search term: MF = 'C_{13}H_{9}ClF_{3}N'
ChemSpider 2D Image | 2-Chloro-6-methyl-4-[2-(trifluoromethyl)phenyl]pyridine | C13H9ClF3N

2-Chloro-6-methyl-4-[2-(trifluoromethyl)phenyl]pyridine

  • Molecular FormulaC13H9ClF3N
  • Average mass271.665 Da
  • Monoisotopic mass271.037567 Da
  • ChemSpider ID29362438

More details:

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

2-Chlor-6-methyl-4-[2-(trifluormethyl)phenyl]pyridin [German] [ACD/IUPAC Name]
2-Chloro-6-methyl-4-[2-(trifluoromethyl)phenyl]pyridine [ACD/IUPAC Name]
2-Chloro-6-méthyl-4-[2-(trifluorométhyl)phényl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-chloro-6-methyl-4-[2-(trifluoromethyl)phenyl]- [ACD/Index Name]
1261631-42-8 [RN]
2-CHLORO-6-METHYL-4-(2-(TRIFLUOROMETHYL)PHENYL)PYRIDINE
MFCD18419229

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

Density: 1.3±0.1 g/cm3
Boiling Point: 318.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 146.3±27.9 °C
Index of Refraction: 1.519
Molar Refractivity: 63.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 4.65
ACD/BCF (pH 5.5): 2019.86
ACD/KOC (pH 5.5): 8082.45
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 2019.91
ACD/KOC (pH 7.4): 8082.65
Polar Surface Area: 13 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 209.7±3.0 cm3

Click to predict properties on the Chemicalize site


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