ChemSpider 2D Image | Ethyl [1-({[1-(2-methoxyethyl)-6-oxo-3-piperidinyl]carbonyl}amino)cyclohexyl]acetate | C19H32N2O5

Ethyl [1-({[1-(2-methoxyethyl)-6-oxo-3-piperidinyl]carbonyl}amino)cyclohexyl]acetate

  • Molecular FormulaC19H32N2O5
  • Average mass368.468 Da
  • Monoisotopic mass368.231110 Da
  • ChemSpider ID22143241

More details:






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

[1-({[1-(2-Méthoxyéthyl)-6-oxo-3-pipéridinyl]carbonyl}amino)cyclohexyl]acétate d'éthyle [French] [ACD/IUPAC Name]
Cyclohexaneacetic acid, 1-[[[1-(2-methoxyethyl)-6-oxo-3-piperidinyl]carbonyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl [1-({[1-(2-methoxyethyl)-6-oxo-3-piperidinyl]carbonyl}amino)cyclohexyl]acetate [ACD/IUPAC Name]
Ethyl-[1-({[1-(2-methoxyethyl)-6-oxo-3-piperidinyl]carbonyl}amino)cyclohexyl]acetat [German] [ACD/IUPAC Name]
ETHYL 2-{1-[1-(2-METHOXYETHYL)-6-OXOPIPERIDINE-3-AMIDO]CYCLOHEXYL}ACETATE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 561.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 293.2±28.7 °C
Index of Refraction: 1.517
Molar Refractivity: 97.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 9.97
ACD/KOC (pH 5.5): 180.46
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 9.97
ACD/KOC (pH 7.4): 180.46
Polar Surface Area: 85 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 45.9±5.0 dyne/cm
Molar Volume: 321.6±5.0 cm3

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