ChemSpider 2D Image | 5-({2-[(1,1-Dioxidotetrahydro-3-thiophenyl)carbonyl]hydrazino}sulfonyl)-2-hydroxy-4-methylbenzoic acid | C13H16N2O8S2

5-({2-[(1,1-Dioxidotetrahydro-3-thiophenyl)carbonyl]hydrazino}sulfonyl)-2-hydroxy-4-methylbenzoic acid

  • Molecular FormulaC13H16N2O8S2
  • Average mass392.405 Da
  • Monoisotopic mass392.034790 Da
  • ChemSpider ID33669292

More details:

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

3-Thiophenecarboxylic acid, tetrahydro-, 3-[2-[(5-carboxy-4-hydroxy-2-methylphenyl)sulfonyl]hydrazide], 1,1-dioxide [ACD/Index Name]
5-({2-[(1,1-Dioxidotetrahydro-3-thiophenyl)carbonyl]hydrazino}sulfonyl)-2-hydroxy-4-methylbenzoesäure [German] [ACD/IUPAC Name]
5-({2-[(1,1-Dioxidotetrahydro-3-thiophenyl)carbonyl]hydrazino}sulfonyl)-2-hydroxy-4-methylbenzoic acid [ACD/IUPAC Name]
Acide 5-({2-[(1,1-dioxydotétrahydro-3-thiophényl)carbonyl]hydrazino}sulfonyl)-2-hydroxy-4-méthylbenzoïque [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: 1.626
Molar Refractivity: 85.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.30
ACD/LogD (pH 5.5): -2.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 184 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 74.2±3.0 dyne/cm
Molar Volume: 241.1±3.0 cm3

Click to predict properties on the Chemicalize site


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