ChemSpider 2D Image | 5-tetrazolylisophthalate | C9H4N4O4

5-tetrazolylisophthalate

  • Molecular FormulaC9H4N4O4
  • Average mass232.154 Da
  • Monoisotopic mass232.024353 Da
  • ChemSpider ID25935555

  • Charge - Charge

More details:

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

1,3-Benzenedicarboxylic acid, 5-(1H-tetrazol-5-yl)-, ion(2-) [ACD/Index Name]
5-(1H-Tétrazol-5-yl)isophtalate [French] [ACD/IUPAC Name]
5-(1H-Tetrazol-5-yl)isophthalat [German] [ACD/IUPAC Name]
5-(1H-Tetrazol-5-yl)isophthalate [ACD/IUPAC Name]
5-tetrazolylisophthalate

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

Density:
Boiling Point: 649.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.6±3.0 kJ/mol
Flash Point: 346.4±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): -3.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 135 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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