ChemSpider 2D Image | Dimethyl 3,4,5,5-tetraphenyl-1,3-thiazolidine-2,2-dicarboxylate | C31H27NO4S

Dimethyl 3,4,5,5-tetraphenyl-1,3-thiazolidine-2,2-dicarboxylate

  • Molecular FormulaC31H27NO4S
  • Average mass509.615 Da
  • Monoisotopic mass509.166077 Da
  • ChemSpider ID9378067

More details:

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

2,2-Thiazolidinedicarboxylic acid, 3,4,5,5-tetraphenyl-, dimethyl ester [ACD/Index Name]
3,4,5,5-Tétraphényl-1,3-thiazolidine-2,2-dicarboxylate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 3,4,5,5-tetraphenyl-1,3-thiazolidine-2,2-dicarboxylate [ACD/IUPAC Name]
Dimethyl-3,4,5,5-tetraphenyl-1,3-thiazolidin-2,2-dicarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 602.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 318.3±31.5 °C
Index of Refraction: 1.629
Molar Refractivity: 145.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 8.46
ACD/LogD (pH 5.5): 6.90
ACD/BCF (pH 5.5): 102777.73
ACD/KOC (pH 5.5): 134615.80
ACD/LogD (pH 7.4): 6.90
ACD/BCF (pH 7.4): 102777.73
ACD/KOC (pH 7.4): 134615.80
Polar Surface Area: 81 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 408.1±3.0 cm3

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