Found 80 results

Search term: MF = 'C_{14}H_{11}F_{2}NO_{5}S'
ChemSpider 2D Image | Methyl 4-{[(3,4-difluorophenyl)sulfonyl]amino}-3-hydroxybenzoate | C14H11F2NO5S

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

  • Molecular FormulaC14H11F2NO5S
  • Average mass343.303 Da
  • Monoisotopic mass343.032593 Da
  • ChemSpider ID30233590

More details:

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

4-{[(3,4-Difluorophényl)sulfonyl]amino}-3-hydroxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[(3,4-difluorophenyl)sulfonyl]amino]-3-hydroxy-, methyl ester [ACD/Index Name]
Methyl 4-{[(3,4-difluorophenyl)sulfonyl]amino}-3-hydroxybenzoate [ACD/IUPAC Name]
Methyl-4-{[(3,4-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: 498.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 255.5±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: 3.70
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 92.97
ACD/KOC (pH 5.5): 861.03
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 9.85
ACD/KOC (pH 7.4): 91.26
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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