ChemSpider 2D Image | 2-Methyl-2-propanyl [(1-{2-[(2-chloro-4,6-dimethylphenyl)amino]-2-oxoethyl}-3-piperidinyl)methyl]methylcarbamate | C22H34ClN3O3

2-Methyl-2-propanyl [(1-{2-[(2-chloro-4,6-dimethylphenyl)amino]-2-oxoethyl}-3-piperidinyl)methyl]methylcarbamate

  • Molecular FormulaC22H34ClN3O3
  • Average mass423.977 Da
  • Monoisotopic mass423.228882 Da
  • ChemSpider ID30187504

More details:

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

[(1-{2-[(2-Chloro-4,6-diméthylphényl)amino]-2-oxoéthyl}-3-pipéridinyl)méthyl]méthylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(1-{2-[(2-chloro-4,6-dimethylphenyl)amino]-2-oxoethyl}-3-piperidinyl)methyl]methylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(1-{2-[(2-chlor-4,6-dimethylphenyl)amino]-2-oxoethyl}-3-piperidinyl)methyl]methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[1-[2-[(2-chloro-4,6-dimethylphenyl)amino]-2-oxoethyl]-3-piperidinyl]methyl]-N-methyl-, 1,1-dimethylethyl ester [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: 537.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 279.1±30.1 °C
Index of Refraction: 1.546
Molar Refractivity: 117.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 55.46
ACD/KOC (pH 5.5): 244.53
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1087.80
ACD/KOC (pH 7.4): 4796.65
Polar Surface Area: 62 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 371.4±3.0 cm3

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