ChemSpider 2D Image | 2-(5-Bromo-2-methoxyphenyl)-3-[(4-isopropylphenyl)sulfonyl]-1,3-thiazolidine | C19H22BrNO3S2

2-(5-Bromo-2-methoxyphenyl)-3-[(4-isopropylphenyl)sulfonyl]-1,3-thiazolidine

  • Molecular FormulaC19H22BrNO3S2
  • Average mass456.417 Da
  • Monoisotopic mass455.022430 Da
  • ChemSpider ID31081476

More details:

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

2-(5-Brom-2-methoxyphenyl)-3-[(4-isopropylphenyl)sulfonyl]-1,3-thiazolidin [German] [ACD/IUPAC Name]
2-(5-Bromo-2-methoxyphenyl)-3-[(4-isopropylphenyl)sulfonyl]-1,3-thiazolidine [ACD/IUPAC Name]
2-(5-Bromo-2-méthoxyphényl)-3-[(4-isopropylphényl)sulfonyl]-1,3-thiazolidine [French] [ACD/IUPAC Name]
Thiazolidine, 2-(5-bromo-2-methoxyphenyl)-3-[[4-(1-methylethyl)phenyl]sulfonyl]- [ACD/Index Name]
1797719-77-7 [RN]
2-(5-bromo-2-methoxyphenyl)-3-((4-isopropylphenyl)sulfonyl)thiazolidine
2-(5-bromo-2-methoxyphenyl)-3-[4-(propan-2-yl)benzenesulfonyl]-1,3-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: 555.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 289.4±32.9 °C
Index of Refraction: 1.615
Molar Refractivity: 112.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.08
ACD/LogD (pH 5.5): 5.43
ACD/BCF (pH 5.5): 7927.69
ACD/KOC (pH 5.5): 21507.98
ACD/LogD (pH 7.4): 5.43
ACD/BCF (pH 7.4): 7927.69
ACD/KOC (pH 7.4): 21507.98
Polar Surface Area: 80 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 321.0±3.0 cm3

Click to predict properties on the Chemicalize site


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