ChemSpider 2D Image | Sodium 3,3'-[5-(phenylcarbamoyl)-2H-tetrazol-3-ium-2,3-diyl]bis(4-methoxy-6-nitrobenzenesulfonate) | C22H16N7NaO13S2

Sodium 3,3'-[5-(phenylcarbamoyl)-2H-tetrazol-3-ium-2,3-diyl]bis(4-methoxy-6-nitrobenzenesulfonate)

  • Molecular FormulaC22H16N7NaO13S2
  • Average mass673.521 Da
  • Monoisotopic mass673.014526 Da
  • ChemSpider ID21435659

  • Charge - Charge

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, sodium salt (1:1) [ACD/Index Name]
3,3'-[5-(Phénylcarbamoyl)-2H-tétrazol-3-ium-2,3-diyl]bis(4-méthoxy-6-nitrobenzènesulfonate) de sodium [French] [ACD/IUPAC Name]
Natrium-3,3'-[5-(phenylcarbamoyl)-2H-tetrazol-3-ium-2,3-diyl]bis(4-methoxy-6-nitrobenzolsulfonat) [German] [ACD/IUPAC Name]
Sodium 3,3'-[5-(phenylcarbamoyl)-2H-tetrazol-3-ium-2,3-diyl]bis(4-methoxy-6-nitrobenzenesulfonate) [ACD/IUPAC Name]
X-5000

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: 2
#Freely Rotating Bonds: 12
#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: 291 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement