ChemSpider 2D Image | 2-Methyl-2-propanyl [(1-{[(2-chlorobenzyl)oxy]acetyl}-3-piperidinyl)methyl]isopropylcarbamate | C23H35ClN2O4

2-Methyl-2-propanyl [(1-{[(2-chlorobenzyl)oxy]acetyl}-3-piperidinyl)methyl]isopropylcarbamate

  • Molecular FormulaC23H35ClN2O4
  • Average mass438.988 Da
  • Monoisotopic mass438.228546 Da
  • ChemSpider ID115191253

More details:

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

[(1-{2-[(2-Chlorobenzyl)oxy]acétyl}-3-pipéridinyl)méthyl]isopropylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(1-{[(2-chlorobenzyl)oxy]acetyl}-3-piperidinyl)methyl]isopropylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(1-{[(2-chlorbenzyl)oxy]acetyl}-3-piperidinyl)methyl]isopropylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[1-[2-[(2-chlorophenyl)methoxy]acetyl]-3-piperidinyl]methyl]-N-(1-methylethyl)-, 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: 542.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 281.8±25.9 °C
Index of Refraction: 1.523
Molar Refractivity: 118.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.36
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 3075.75
ACD/KOC (pH 5.5): 10921.20
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 3075.75
ACD/KOC (pH 7.4): 10921.20
Polar Surface Area: 59 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 388.6±3.0 cm3

Click to predict properties on the Chemicalize site


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