ChemSpider 2D Image | 5-Chloro-2-[(E)-phenyldiazenyl]pyridine | C11H8ClN3

5-Chloro-2-[(E)-phenyldiazenyl]pyridine

  • Molecular FormulaC11H8ClN3
  • Average mass217.654 Da
  • Monoisotopic mass217.040680 Da
  • ChemSpider ID26944406

  • Double-bond stereo - Double-bond stereo

More details:

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

5-Chlor-2-[(E)-phenyldiazenyl]pyridin [German] [ACD/IUPAC Name]
5-Chloro-2-[(E)-phenyldiazenyl]pyridine [ACD/IUPAC Name]
5-Chloro-2-[(E)-phényldiazényl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 5-chloro-2-[(E)-2-phenyldiazenyl]- [ACD/Index Name]
20815-69-4 [RN]
5-chloro-2-(phenylazo)pyridine
PYRIDINE, 5-CHLORO-2-(PHENYLAZO)-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 348.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 164.6±23.7 °C
Index of Refraction: 1.621
Molar Refractivity: 61.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 311.05
ACD/KOC (pH 5.5): 2118.25
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 311.05
ACD/KOC (pH 7.4): 2118.25
Polar Surface Area: 38 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 45.6±7.0 dyne/cm
Molar Volume: 176.1±7.0 cm3

Click to predict properties on the Chemicalize site


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