ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(allylcarbamoyl)-1,3-thiazolidine-3-carboxylate | C12H20N2O3S

2-Methyl-2-propanyl 4-(allylcarbamoyl)-1,3-thiazolidine-3-carboxylate

  • Molecular FormulaC12H20N2O3S
  • Average mass272.364 Da
  • Monoisotopic mass272.119476 Da
  • ChemSpider ID28607401

More details:

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

2-Methyl-2-propanyl 4-(allylcarbamoyl)-1,3-thiazolidine-3-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(allylcarbamoyl)-1,3-thiazolidin-3-carboxylat [German] [ACD/IUPAC Name]
3-Thiazolidinecarboxylic acid, 4-[(2-propen-1-ylamino)carbonyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
4-(Allylcarbamoyl)-1,3-thiazolidine-3-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 4-(allylcarbamoyl)thiazolidine-3-carboxylate
tert-butyl 4-(prop-2-en-1-ylcarbamoyl)-1,3-thiazolidine-3-carboxylate
tert-butyl 4-[(prop-2-en-1-yl)carbamoyl]-1,3-thiazolidine-3-carboxylate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 449.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 225.7±28.7 °C
Index of Refraction: 1.527
Molar Refractivity: 72.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.84
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 8.48
ACD/KOC (pH 5.5): 160.75
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 8.48
ACD/KOC (pH 7.4): 160.75
Polar Surface Area: 84 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 234.6±3.0 cm3

Click to predict properties on the Chemicalize site


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