Found 120 results

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

Ethyl 4-{4-[(2,4-dichlorophenoxy)acetyl]-1-piperazinyl}-4-oxobutanoate

  • Molecular FormulaC18H22Cl2N2O5
  • Average mass417.284 Da
  • Monoisotopic mass416.090576 Da
  • ChemSpider ID32464180

More details:

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

1-Piperazinebutanoic acid, 4-[2-(2,4-dichlorophenoxy)acetyl]-γ-oxo-, ethyl ester [ACD/Index Name]
4-{4-[2-(2,4-Dichlorophénoxy)acétyl]-1-pipérazinyl}-4-oxobutanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-{4-[(2,4-dichlorophenoxy)acetyl]-1-piperazinyl}-4-oxobutanoate [ACD/IUPAC Name]
Ethyl-4-{4-[(2,4-dichlorphenoxy)acetyl]-1-piperazinyl}-4-oxobutanoat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 614.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 325.6±31.5 °C
Index of Refraction: 1.554
Molar Refractivity: 100.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 68.11
ACD/KOC (pH 5.5): 714.19
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 68.11
ACD/KOC (pH 7.4): 714.19
Polar Surface Area: 76 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 312.9±3.0 cm3

Click to predict properties on the Chemicalize site


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