ChemSpider 2D Image | 5-Chloro-3-(trifluoromethyl)picolinaldehyde | C7H3ClF3NO

5-Chloro-3-(trifluoromethyl)picolinaldehyde

  • Molecular FormulaC7H3ClF3NO
  • Average mass209.553 Da
  • Monoisotopic mass208.985519 Da
  • ChemSpider ID24583792

More details:

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

1227605-33-5 [RN]
2-Pyridinecarboxaldehyde, 5-chloro-3-(trifluoromethyl)- [ACD/Index Name]
5-Chlor-3-(trifluormethyl)-2-pyridincarbaldehyd [German] [ACD/IUPAC Name]
5-Chloro-3-(trifluoromethyl)-2-pyridinecarbaldehyde [ACD/IUPAC Name]
5-Chloro-3-(trifluorométhyl)-2-pyridinecarbaldéhyde [French] [ACD/IUPAC Name]
5-Chloro-3-(trifluoromethyl)picolinaldehyde
5-Chloro-3-(trifluoromethyl)pyridine-2-carbaldehyde
[1227605-33-5] [RN]
5-chloro-3-(trifluoromethyl)-2-pyridinecarboxaldehyde
MFCD16606474 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 212.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.8±3.0 kJ/mol
Flash Point: 82.1±27.3 °C
Index of Refraction: 1.498
Molar Refractivity: 41.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 46.74
ACD/KOC (pH 5.5): 545.51
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.74
ACD/KOC (pH 7.4): 545.51
Polar Surface Area: 30 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 139.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement