ChemSpider 2D Image | 4-[2-(4-Iodophenyl)-3-(4-nitrophenyl)-2,3-dihydro-1H-tetrazol-5-yl]-1,3-benzenedisulfonic acid | C19H14IN5O8S2

4-[2-(4-Iodophenyl)-3-(4-nitrophenyl)-2,3-dihydro-1H-tetrazol-5-yl]-1,3-benzenedisulfonic acid

  • Molecular FormulaC19H14IN5O8S2
  • Average mass631.378 Da
  • Monoisotopic mass630.932861 Da
  • ChemSpider ID9344842

More details:

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

1,3-Benzenedisulfonic acid, 4-[2,3-dihydro-2-(4-iodophenyl)-3-(4-nitrophenyl)-1H-tetrazol-5-yl]- [ACD/Index Name]
4-[2-(4-Iodophenyl)-3-(4-nitrophenyl)-2,3-dihydro-1H-tetrazol-5-yl]-1,3-benzenedisulfonic acid [ACD/IUPAC Name]
4-[2-(4-Iodphenyl)-3-(4-nitrophenyl)-2,3-dihydro-1H-tetrazol-5-yl]-1,3-benzoldisulfonsäure [German] [ACD/IUPAC Name]
Acide 4-[2-(4-iodophényl)-3-(4-nitrophényl)-2,3-dihydro-1H-tétrazol-5-yl]-1,3-benzènedisulfonique [French] [ACD/IUPAC Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.797
Molar Refractivity: 133.5±0.5 cm3
#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): -3.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 202 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 87.8±7.0 dyne/cm
Molar Volume: 313.1±7.0 cm3

Click to predict properties on the Chemicalize site


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