ChemSpider 2D Image | 2-(4-Bromophenyl)-3-[(2,5-diethoxyphenyl)sulfonyl]-1,3-thiazolidine | C19H22BrNO4S2

2-(4-Bromophenyl)-3-[(2,5-diethoxyphenyl)sulfonyl]-1,3-thiazolidine

  • Molecular FormulaC19H22BrNO4S2
  • Average mass472.416 Da
  • Monoisotopic mass471.017365 Da
  • ChemSpider ID58482988

More details:

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

2-(4-Bromophenyl)-3-[(2,5-diethoxyphenyl)sulfonyl]-1,3-thiazolidine [ACD/IUPAC Name]
2-(4-Bromophényl)-3-[(2,5-diéthoxyphényl)sulfonyl]-1,3-thiazolidine [French] [ACD/IUPAC Name]
2-(4-Bromphenyl)-3-[(2,5-diethoxyphenyl)sulfonyl]-1,3-thiazolidin [German] [ACD/IUPAC Name]
Thiazolidine, 2-(4-bromophenyl)-3-[(2,5-diethoxyphenyl)sulfonyl]- [ACD/Index Name]
2-(4-bromophenyl)-3-((2,5-diethoxyphenyl)sulfonyl)thiazolidine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 612.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 324.2±34.3 °C
Index of Refraction: 1.610
Molar Refractivity: 113.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.95
ACD/LogD (pH 5.5): 4.87
ACD/BCF (pH 5.5): 2944.91
ACD/KOC (pH 5.5): 10586.62
ACD/LogD (pH 7.4): 4.87
ACD/BCF (pH 7.4): 2944.91
ACD/KOC (pH 7.4): 10586.62
Polar Surface Area: 90 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 327.9±3.0 cm3

Click to predict properties on the Chemicalize site


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