ChemSpider 2D Image | 2-Methyl-2-propanyl 4-{[(2E)-3-(2,4-dichlorophenyl)-2-propenoyl]oxy}-1-piperidinecarboxylate | C19H23Cl2NO4

2-Methyl-2-propanyl 4-{[(2E)-3-(2,4-dichlorophenyl)-2-propenoyl]oxy}-1-piperidinecarboxylate

  • Molecular FormulaC19H23Cl2NO4
  • Average mass400.296 Da
  • Monoisotopic mass399.100403 Da
  • ChemSpider ID28796829

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Piperidinecarboxylic acid, 4-[[(2E)-3-(2,4-dichlorophenyl)-1-oxo-2-propen-1-yl]oxy]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-{[(2E)-3-(2,4-dichlorophenyl)-2-propenoyl]oxy}-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-{[(2E)-3-(2,4-dichlorphenyl)-2-propenoyl]oxy}-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-{[(2E)-3-(2,4-Dichlorophényl)-2-propenoyl]oxy}-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [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: 497.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 254.9±28.7 °C
Index of Refraction: 1.566
Molar Refractivity: 102.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 3608.52
ACD/KOC (pH 5.5): 12244.19
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3608.52
ACD/KOC (pH 7.4): 12244.19
Polar Surface Area: 56 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 49.2±5.0 dyne/cm
Molar Volume: 312.9±5.0 cm3

Click to predict properties on the Chemicalize site


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