ChemSpider 2D Image | (2S)-2-(3-Bromophenyl)-3-(5-chloro-2-hydroxyphenyl)-1,3-thiazolidin-4-one | C15H11BrClNO2S

(2S)-2-(3-Bromophenyl)-3-(5-chloro-2-hydroxyphenyl)-1,3-thiazolidin-4-one

  • Molecular FormulaC15H11BrClNO2S
  • Average mass384.675 Da
  • Monoisotopic mass382.938232 Da
  • ChemSpider ID25058587

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-(3-Bromophenyl)-3-(5-chloro-2-hydroxyphenyl)-1,3-thiazolidin-4-one [ACD/IUPAC Name]
(2S)-2-(3-Bromophényl)-3-(5-chloro-2-hydroxyphényl)-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
(2S)-2-(3-Bromphenyl)-3-(5-chlor-2-hydroxyphenyl)-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
4-Thiazolidinone, 2-(3-bromophenyl)-3-(5-chloro-2-hydroxyphenyl)-, (2S)- [ACD/Index Name]
N24

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

Density: 1.7±0.1 g/cm3
Boiling Point: 614.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.5±3.0 kJ/mol
Flash Point: 325.4±31.5 °C
Index of Refraction: 1.699
Molar Refractivity: 89.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 960.85
ACD/KOC (pH 5.5): 4747.59
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 897.57
ACD/KOC (pH 7.4): 4434.93
Polar Surface Area: 66 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 64.4±3.0 dyne/cm
Molar Volume: 230.7±3.0 cm3

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