ChemSpider 2D Image | 4-Methoxy-5-[3-(2-methoxy-4-nitro-5-sulfophenyl)-5-(phenylcarbamoyl)-2H-tetrazol-3-ium-2-yl]-2-nitrobenzenesulfonate | C22H17N7O13S2

4-Methoxy-5-[3-(2-methoxy-4-nitro-5-sulfophenyl)-5-(phenylcarbamoyl)-2H-tetrazol-3-ium-2-yl]-2-nitrobenzenesulfonate

  • Molecular FormulaC22H17N7O13S2
  • Average mass651.539 Da
  • Monoisotopic mass651.032593 Da
  • ChemSpider ID5502

More details:

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

2H-Tetrazolium, 2,3-bis(2-methoxy-4-nitro-5-sulfophenyl)-5-[(phenylamino)carbonyl]-, inner salt [ACD/Index Name]
4-Methoxy-5-[3-(2-methoxy-4-nitro-5-sulfophenyl)-5-(phenylcarbamoyl)-2H-tetrazol-3-ium-2-yl]-2-nitrobenzenesulfonate [ACD/IUPAC Name]
4-Méthoxy-5-[3-(2-méthoxy-4-nitro-5-sulfophényl)-5-(phénylcarbamoyl)-2H-tétrazol-3-ium-2-yl]-2-nitrobenzènesulfonate [French] [ACD/IUPAC Name]
4-Methoxy-5-[3-(2-methoxy-4-nitro-5-sulfophenyl)-5-(phenylcarbamoyl)-2H-tetrazol-3-ium-2-yl]-2-nitrobenzolsulfonat [German] [ACD/IUPAC Name]
117038-70-7 [RN]
118845-97-9 [RN]
2,3-bis(2-methoxy-4-nitro-5-sulfophenyl)-5-((phenylamino)carbonyl)-2H-tetrazolium hydroxide
2H-Tetrazolium, 2,3-bis(2-methoxy-4-nitro-5-sulfophenyl)-5-((phenylamino)carbonyl)-, hydroxide, inner salt
Xtt tetrazolium

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: 20
#H bond donors: 3
#Freely Rotating Bonds: 10
#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: 302 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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