ChemSpider 2D Image | (5E)-5-(3-Hydroxybenzylidene)-3-(2-hydroxyphenyl)-2-thioxo-1,3-thiazolidin-4-one | C16H11NO3S2

(5E)-5-(3-Hydroxybenzylidene)-3-(2-hydroxyphenyl)-2-thioxo-1,3-thiazolidin-4-one

  • Molecular FormulaC16H11NO3S2
  • Average mass329.393 Da
  • Monoisotopic mass329.018036 Da
  • ChemSpider ID34433070

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-5-(3-Hydroxybenzyliden)-3-(2-hydroxyphenyl)-2-thioxo-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
(5E)-5-(3-Hydroxybenzylidene)-3-(2-hydroxyphenyl)-2-thioxo-1,3-thiazolidin-4-one [ACD/IUPAC Name]
(5E)-5-(3-Hydroxybenzylidène)-3-(2-hydroxyphényl)-2-thioxo-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
4-Thiazolidinone, 3-(2-hydroxyphenyl)-5-[(3-hydroxyphenyl)methylene]-2-thioxo-, (5E)- [ACD/Index 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: 541.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 281.2±32.9 °C
Index of Refraction: 1.817
Molar Refractivity: 89.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 23.78
ACD/KOC (pH 5.5): 336.21
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 21.59
ACD/KOC (pH 7.4): 305.23
Polar Surface Area: 118 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 99.4±5.0 dyne/cm
Molar Volume: 206.8±5.0 cm3

Click to predict properties on the Chemicalize site


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