ChemSpider 2D Image | 5-[(Z)-{[(4-Chloro-1H-pyrazol-3-yl)carbonyl]hydrazono}methyl]-2-methoxybenzenesulfonamide | C12H12ClN5O4S

5-[(Z)-{[(4-Chloro-1H-pyrazol-3-yl)carbonyl]hydrazono}methyl]-2-methoxybenzenesulfonamide

  • Molecular FormulaC12H12ClN5O4S
  • Average mass357.773 Da
  • Monoisotopic mass357.029846 Da
  • ChemSpider ID104658900

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-3-carboxylic acid, 4-chloro-, 2-[(1Z)-[3-(aminosulfonyl)-4-methoxyphenyl]methylene]hydrazide [ACD/Index Name]
5-[(Z)-{[(4-Chlor-1H-pyrazol-3-yl)carbonyl]hydrazono}methyl]-2-methoxybenzolsulfonamid [German] [ACD/IUPAC Name]
5-[(Z)-{[(4-Chloro-1H-pyrazol-3-yl)carbonyl]hydrazono}methyl]-2-methoxybenzenesulfonamide [ACD/IUPAC Name]
5-[(Z)-{[(4-Chloro-1H-pyrazol-3-yl)carbonyl]hydrazono}méthyl]-2-méthoxybenzènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.694
Molar Refractivity: 83.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.64
ACD/LogD (pH 5.5): -0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.29
ACD/LogD (pH 7.4): -0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.08
Polar Surface Area: 148 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 67.4±7.0 dyne/cm
Molar Volume: 216.9±7.0 cm3

Click to predict properties on the Chemicalize site


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