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Search term: GNTYZCHAAXGJLP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Hydroxy-5-[(4-methylphenoxy)sulfonyl]benzoic acid | C14H12O6S

2-Hydroxy-5-[(4-methylphenoxy)sulfonyl]benzoic acid

  • Molecular FormulaC14H12O6S
  • Average mass308.306 Da
  • Monoisotopic mass308.035461 Da
  • ChemSpider ID21669634

More details:

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

2-Hydroxy-5-[(4-methylphenoxy)sulfonyl]benzoesäure [German] [ACD/IUPAC Name]
2-Hydroxy-5-[(4-methylphenoxy)sulfonyl]benzoic acid [ACD/IUPAC Name]
Acide 2-hydroxy-5-[(4-méthylphénoxy)sulfonyl]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-hydroxy-5-[(4-methylphenoxy)sulfonyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 536.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 278.1±30.1 °C
Index of Refraction: 1.626
Molar Refractivity: 74.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.22
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.01
Polar Surface Area: 109 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 62.5±3.0 dyne/cm
Molar Volume: 210.3±3.0 cm3

Click to predict properties on the Chemicalize site


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