ChemSpider 2D Image | 3,6-Bis(2-chlorophenyl)(~14~C_2_)-1,2,4,5-tetrazine | C1214C2H8Cl2N4

3,6-Bis(2-chlorophenyl)(14C2)-1,2,4,5-tetrazine

  • Molecular FormulaC1214C2H8Cl2N4
  • Average mass307.131 Da
  • Monoisotopic mass306.019073 Da
  • ChemSpider ID71047758

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2,4,5-Tetrazine-3,6-14C2, 3,6-bis(2-chlorophenyl)- [ACD/Index Name]
3,6-Bis(2-chlorophenyl)(14C2)-1,2,4,5-tetrazine [ACD/IUPAC Name]
3,6-Bis(2-chlorophényl)(14C2)-1,2,4,5-tétrazine [French] [ACD/IUPAC Name]
3,6-Bis(2-chlorphenyl)(14C2)-1,2,4,5-tetrazin [German] [ACD/IUPAC Name]
Spike compound 0000283

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 77.6±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 216.8±3.0 cm3

Click to predict properties on the Chemicalize site


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