ChemSpider 2D Image | 3-[(4-chlorophenyl)methyl]-6-phenyl-1,2,4,5-tetrazine | C15H11ClN4

3-[(4-chlorophenyl)methyl]-6-phenyl-1,2,4,5-tetrazine

  • Molecular FormulaC15H11ClN4
  • Average mass282.728 Da
  • Monoisotopic mass282.067230 Da
  • ChemSpider ID21127102

More details:

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

3-(4-Chlorbenzyl)-6-phenyl-1,2,4,5-tetrazin [German] [ACD/IUPAC Name]
3-(4-Chlorobenzyl)-6-phényl-1,2,4,5-tétrazine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 494.1±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 284.5±14.9 °C
Index of Refraction: 1.625
Molar Refractivity: 77.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 197.91
ACD/KOC (pH 5.5): 1532.58
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 197.92
ACD/KOC (pH 7.4): 1532.61
Polar Surface Area: 52 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 219.0±3.0 cm3

Click to predict properties on the Chemicalize site


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