ChemSpider 2D Image | Methyl (2E)-2-[(2,4-dioxo-1,3-thiazolidin-3-yl)methyl]-3-(2-methylphenyl)acrylate | C15H15NO4S

Methyl (2E)-2-[(2,4-dioxo-1,3-thiazolidin-3-yl)methyl]-3-(2-methylphenyl)acrylate

  • Molecular FormulaC15H15NO4S
  • Average mass305.349 Da
  • Monoisotopic mass305.072174 Da
  • ChemSpider ID30657307

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-[(2,4-Dioxo-1,3-thiazolidin-3-yl)méthyl]-3-(2-méthylphényl)acrylate de méthyle [French] [ACD/IUPAC Name]
3-Thiazolidinepropanoic acid, α-[(2-methylphenyl)methylene]-2,4-dioxo-, methyl ester, (αE)- [ACD/Index Name]
Methyl (2E)-2-[(2,4-dioxo-1,3-thiazolidin-3-yl)methyl]-3-(2-methylphenyl)acrylate [ACD/IUPAC Name]
Methyl-(2E)-2-[(2,4-dioxo-1,3-thiazolidin-3-yl)methyl]-3-(2-methylphenyl)acrylat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 468.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 237.1±31.5 °C
Index of Refraction: 1.624
Molar Refractivity: 81.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 8.27
ACD/KOC (pH 5.5): 157.89
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 8.27
ACD/KOC (pH 7.4): 157.89
Polar Surface Area: 89 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 231.3±3.0 cm3

Click to predict properties on the Chemicalize site


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