ChemSpider 2D Image | 1,6-Dihydro-1,2,4,5-tetrazine-3,6-dicarboxylate | C4H2N4O4

1,6-Dihydro-1,2,4,5-tetrazine-3,6-dicarboxylate

  • Molecular FormulaC4H2N4O4
  • Average mass170.084 Da
  • Monoisotopic mass170.008698 Da
  • ChemSpider ID95548575

  • Charge - Charge

More details:

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

1,2,4,5-Tetrazine-3,6-dicarboxylic acid, 1,6-dihydro-, ion(2-) [ACD/Index Name]
1,6-Dihydro-1,2,4,5-tetrazin-3,6-dicarboxylat [German] [ACD/IUPAC Name]
1,6-Dihydro-1,2,4,5-tetrazine-3,6-dicarboxylate [ACD/IUPAC Name]
1,6-Dihydro-1,2,4,5-tétrazine-3,6-dicarboxylate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 444.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±6.0 kJ/mol
Flash Point: 222.6±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.84
ACD/LogD (pH 5.5): -5.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 129 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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