ChemSpider 2D Image | 2-(5-Bromo-2-methylphenyl)-1,2-thiazolidine-1,1-dione | C10H12BrNO2S

2-(5-Bromo-2-methylphenyl)-1,2-thiazolidine-1,1-dione

  • Molecular FormulaC10H12BrNO2S
  • Average mass290.177 Da
  • Monoisotopic mass288.977203 Da
  • ChemSpider ID25995999

More details:

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

1,1-Dioxyde de 2-(5-bromo-2-méthylphényl)-1,2-thiazolidine [French] [ACD/IUPAC Name]
2-(5-Brom-2-methylphenyl)-1,2-thiazolidin-1,1-dioxid [German] [ACD/IUPAC Name]
2-(5-Bromo-2-methylphenyl)-1,2-thiazolidine 1,1-dioxide [ACD/IUPAC Name]
2-(5-Bromo-2-methylphenyl)-1,2-thiazolidine-1,1-dione
Isothiazolidine, 2-(5-bromo-2-methylphenyl)-, 1,1-dioxide [ACD/Index Name]
MFCD12065859 [MDL number]
1157455-39-4 [RN]
2-(5-bromo-2-methylphenyl)-1
2-(5-bromo-2-methylphenyl)-1λ6,2-thiazolidine-1,1-dione
2-(5-bromo-2-methylphenyl)-1λ6,2-thiazolidine-1,1-dione
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 402.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 197.0±31.5 °C
Index of Refraction: 1.612
Molar Refractivity: 63.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 22.15
ACD/KOC (pH 5.5): 319.65
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 22.15
ACD/KOC (pH 7.4): 319.65
Polar Surface Area: 46 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 183.0±3.0 cm3

Click to predict properties on the Chemicalize site


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