ChemSpider 2D Image | 5-(2,4-Disulfophenyl)-3-(4-iodophenyl)-2-(4-nitrophenyl)-2,3-dihydro-1H-tetrazol-3-ium | C19H15IN5O8S2

5-(2,4-Disulfophenyl)-3-(4-iodophenyl)-2-(4-nitrophenyl)-2,3-dihydro-1H-tetrazol-3-ium

  • Molecular FormulaC19H15IN5O8S2
  • Average mass632.385 Da
  • Monoisotopic mass631.940125 Da
  • ChemSpider ID9574351

  • Charge - Charge

More details:

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

1H-Tetrazolium, 5-(2,4-disulfophenyl)-2,3-dihydro-3-(4-iodophenyl)-2-(4-nitrophenyl)- [ACD/Index Name]
5-(2,4-Disulfophenyl)-3-(4-iodophenyl)-2-(4-nitrophenyl)-2,3-dihydro-1H-tetrazol-3-ium [ACD/IUPAC Name]
5-(2,4-Disulfophényl)-3-(4-iodophényl)-2-(4-nitrophényl)-2,3-dihydro-1H-tétrazol-3-ium [French] [ACD/IUPAC Name]
5-(2,4-Disulfophenyl)-3-(4-iodphenyl)-2-(4-nitrophenyl)-2,3-dihydro-1H-tetrazol-3-ium [German] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 13
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 1.83
ACD/LogD (pH 5.5): -3.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 203 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement