Found 120 results

Search term: MF = 'C_{18}H_{22}Cl_{2}N_{2}O_{5}'
ChemSpider 2D Image | Ethyl 4-({[2-(2,4-dichlorophenyl)acetoxy]acetyl}amino)-1-piperidinecarboxylate | C18H22Cl2N2O5

Ethyl 4-({[2-(2,4-dichlorophenyl)acetoxy]acetyl}amino)-1-piperidinecarboxylate

  • Molecular FormulaC18H22Cl2N2O5
  • Average mass417.284 Da
  • Monoisotopic mass416.090576 Da
  • ChemSpider ID22033710

More details:

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

1-Piperidinecarboxylic acid, 4-[[2-[[2-(2,4-dichlorophenyl)acetyl]oxy]acetyl]amino]-, ethyl ester [ACD/Index Name]
4-({2-[2-(2,4-Dichlorophényl)acétoxy]acétyl}amino)-1-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-({[2-(2,4-dichlorophenyl)acetoxy]acetyl}amino)-1-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-4-({[2-(2,4-dichlorphenyl)acetoxy]acetyl}amino)-1-piperidincarboxylat [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 587.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 309.4±30.1 °C
Index of Refraction: 1.573
Molar Refractivity: 101.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 156.96
ACD/KOC (pH 5.5): 1298.27
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 156.96
ACD/KOC (pH 7.4): 1298.27
Polar Surface Area: 85 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 55.2±5.0 dyne/cm
Molar Volume: 307.4±5.0 cm3

Click to predict properties on the Chemicalize site


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