ChemSpider 2D Image | 2-(Pentachlorophenyl)nicotinaldehyde | C12H4Cl5NO

2-(Pentachlorophenyl)nicotinaldehyde

  • Molecular FormulaC12H4Cl5NO
  • Average mass355.431 Da
  • Monoisotopic mass352.873566 Da
  • ChemSpider ID57365259

More details:

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

2-(Pentachlorophenyl)nicotinaldehyde [ACD/IUPAC Name]
2-(Pentachlorophényl)nicotinaldéhyde [French] [ACD/IUPAC Name]
2-(Pentachlorphenyl)nicotinaldehyd [German] [ACD/IUPAC Name]
3-Pyridinecarboxaldehyde, 2-(2,3,4,5,6-pentachlorophenyl)- [ACD/Index Name]
1361662-87-4 [RN]
2-(Perchlorophenyl)nicotinaldehyde

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

Density: 1.6±0.1 g/cm3
Boiling Point: 443.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 222.1±28.7 °C
Index of Refraction: 1.652
Molar Refractivity: 80.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 4.79
ACD/BCF (pH 5.5): 2562.70
ACD/KOC (pH 5.5): 9583.84
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 2562.73
ACD/KOC (pH 7.4): 9583.98
Polar Surface Area: 30 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 219.4±3.0 cm3

Click to predict properties on the Chemicalize site


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