Found 576 results

Search term: MF = 'C_{15}H_{28}N_{2}O_{2}S_{2}'
ChemSpider 2D Image | 3-(3,3-Dimethylbutanoyl)-N-[3-(ethylsulfanyl)propyl]-1,3-thiazolidine-4-carboxamide | C15H28N2O2S2

3-(3,3-Dimethylbutanoyl)-N-[3-(ethylsulfanyl)propyl]-1,3-thiazolidine-4-carboxamide

  • Molecular FormulaC15H28N2O2S2
  • Average mass332.525 Da
  • Monoisotopic mass332.159210 Da
  • ChemSpider ID65249660

More details:

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

3-(3,3-Dimethylbutanoyl)-N-[3-(ethylsulfanyl)propyl]-1,3-thiazolidin-4-carboxamid [German] [ACD/IUPAC Name]
3-(3,3-Dimethylbutanoyl)-N-[3-(ethylsulfanyl)propyl]-1,3-thiazolidine-4-carboxamide [ACD/IUPAC Name]
3-(3,3-Diméthylbutanoyl)-N-[3-(éthylsulfanyl)propyl]-1,3-thiazolidine-4-carboxamide [French] [ACD/IUPAC Name]
4-Thiazolidinecarboxamide, 3-(3,3-dimethyl-1-oxobutyl)-N-[3-(ethylthio)propyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 560.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 292.9±30.1 °C
Index of Refraction: 1.537
Molar Refractivity: 92.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 114.29
ACD/KOC (pH 5.5): 1034.47
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 114.29
ACD/KOC (pH 7.4): 1034.47
Polar Surface Area: 100 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 296.6±3.0 cm3

Click to predict properties on the Chemicalize site


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