ChemSpider 2D Image | 2-Methyl-2-propanyl 4-[(1,1-dioxidotetrahydro-3-thiophenyl)carbamoyl]-1-piperidinecarboxylate | C15H26N2O5S

2-Methyl-2-propanyl 4-[(1,1-dioxidotetrahydro-3-thiophenyl)carbamoyl]-1-piperidinecarboxylate

  • Molecular FormulaC15H26N2O5S
  • Average mass346.442 Da
  • Monoisotopic mass346.156250 Da
  • ChemSpider ID25270579

More details:

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

1-Piperidinecarboxylic acid, 4-[[(tetrahydro-1,1-dioxido-3-thienyl)amino]carbonyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[(1,1-dioxidotetrahydro-3-thiophenyl)carbamoyl]-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[(1,1-dioxidotetrahydro-3-thiophenyl)carbamoyl]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-[(1,1-Dioxydotétrahydro-3-thiophényl)carbamoyl]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [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: 590.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 310.7±30.1 °C
Index of Refraction: 1.539
Molar Refractivity: 85.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.83
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.14
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.14
Polar Surface Area: 101 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 50.3±5.0 dyne/cm
Molar Volume: 273.7±5.0 cm3

Click to predict properties on the Chemicalize site


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