ChemSpider 2D Image | 5-({[(3,4-Dichlorophenyl)sulfonyl](8-quinolinyl)amino}methyl)-2-furoic acid | C21H14Cl2N2O5S

5-({[(3,4-Dichlorophenyl)sulfonyl](8-quinolinyl)amino}methyl)-2-furoic acid

  • Molecular FormulaC21H14Cl2N2O5S
  • Average mass477.317 Da
  • Monoisotopic mass476.000061 Da
  • ChemSpider ID59046000

More details:

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

2-Furancarboxylic acid, 5-[[[(3,4-dichlorophenyl)sulfonyl]-8-quinolinylamino]methyl]- [ACD/Index Name]
5-({[(3,4-Dichlorophenyl)sulfonyl](8-quinolinyl)amino}methyl)-2-furoic acid [ACD/IUPAC Name]
5-({8-Chinolinyl[(3,4-dichlorphenyl)sulfonyl]amino}methyl)-2-furoesäure [German] [ACD/IUPAC Name]
Acide 5-({[(3,4-dichlorophényl)sulfonyl](8-quinoléinyl)amino}méthyl)-2-furoïque [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: 702.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 108.0±3.0 kJ/mol
Flash Point: 378.9±35.7 °C
Index of Refraction: 1.697
Molar Refractivity: 117.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 10.19
ACD/KOC (pH 5.5): 38.35
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 1.88
ACD/KOC (pH 7.4): 7.09
Polar Surface Area: 109 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 72.4±3.0 dyne/cm
Molar Volume: 304.4±3.0 cm3

Click to predict properties on the Chemicalize site


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