ChemSpider 2D Image | 2-Methyl-2-propanyl 4-{isopropyl[(2-methoxy-4,5-dimethylphenyl)sulfonyl]amino}-1-piperidinecarboxylate | C22H36N2O5S

2-Methyl-2-propanyl 4-{isopropyl[(2-methoxy-4,5-dimethylphenyl)sulfonyl]amino}-1-piperidinecarboxylate

  • Molecular FormulaC22H36N2O5S
  • Average mass440.597 Da
  • Monoisotopic mass440.234497 Da
  • ChemSpider ID59158756

More details:

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

1-Piperidinecarboxylic acid, 4-[[(2-methoxy-4,5-dimethylphenyl)sulfonyl](1-methylethyl)amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-{isopropyl[(2-methoxy-4,5-dimethylphenyl)sulfonyl]amino}-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-{isopropyl[(2-methoxy-4,5-dimethylphenyl)sulfonyl]amino}-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-{Isopropyl[(2-méthoxy-4,5-diméthylphényl)sulfonyl]amino}-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: 1.2±0.1 g/cm3
Boiling Point: 556.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 290.3±32.9 °C
Index of Refraction: 1.549
Molar Refractivity: 118.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1482.71
ACD/KOC (pH 5.5): 6478.00
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1482.71
ACD/KOC (pH 7.4): 6478.00
Polar Surface Area: 85 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 47.1±5.0 dyne/cm
Molar Volume: 374.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement