ChemSpider 2D Image | Methyl 4-{[(3,5-difluorophenyl)sulfonyl]amino}-3-hydroxybenzoate | C14H11F2NO5S

Methyl 4-{[(3,5-difluorophenyl)sulfonyl]amino}-3-hydroxybenzoate

  • Molecular FormulaC14H11F2NO5S
  • Average mass343.303 Da
  • Monoisotopic mass343.032593 Da
  • ChemSpider ID30233591

More details:

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

4-{[(3,5-Difluorophényl)sulfonyl]amino}-3-hydroxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[(3,5-difluorophenyl)sulfonyl]amino]-3-hydroxy-, methyl ester [ACD/Index Name]
Methyl 4-{[(3,5-difluorophenyl)sulfonyl]amino}-3-hydroxybenzoate [ACD/IUPAC Name]
Methyl-4-{[(3,5-difluorphenyl)sulfonyl]amino}-3-hydroxybenzoat [German] [ACD/IUPAC 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: 499.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 256.1±31.5 °C
Index of Refraction: 1.604
Molar Refractivity: 76.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 128.28
ACD/KOC (pH 5.5): 1103.22
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 22.55
ACD/KOC (pH 7.4): 193.96
Polar Surface Area: 101 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 223.3±3.0 cm3

Click to predict properties on the Chemicalize site


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