Found 31 results

Search term: MF = 'C_{23}H_{27}ClN_{2}O_{8}'
ChemSpider 2D Image | 4-(2-{[2-(4-Chlorophenoxy)ethyl](methyl)amino}-2-oxoethyl) 3,5-dimethyl 2,6-dimethyl-1,4-dihydro-3,4,5-pyridinetricarboxylate | C23H27ClN2O8

4-(2-{[2-(4-Chlorophenoxy)ethyl](methyl)amino}-2-oxoethyl) 3,5-dimethyl 2,6-dimethyl-1,4-dihydro-3,4,5-pyridinetricarboxylate

  • Molecular FormulaC23H27ClN2O8
  • Average mass494.922 Da
  • Monoisotopic mass494.145599 Da
  • ChemSpider ID33132629

More details:

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

2,6-Diméthyl-1,4-dihydro-3,4,5-pyridinetricarboxylate de 4-(2-{[2-(4-chlorophénoxy)éthyl](méthyl)amino}-2-oxoéthyle) et de 3,5-diméthyle [French] [ACD/IUPAC Name]
3,4,5-Pyridinetricarboxylic acid, 1,4-dihydro-2,6-dimethyl-, 4-[2-[[2-(4-chlorophenoxy)ethyl]methylamino]-2-oxoethyl] 3,5-dimethyl ester [ACD/Index Name]
4-(2-{[2-(4-Chlorophenoxy)ethyl](methyl)amino}-2-oxoethyl) 3,5-dimethyl 2,6-dimethyl-1,4-dihydro-3,4,5-pyridinetricarboxylate [ACD/IUPAC Name]
4-(2-{[2-(4-Chlorphenoxy)ethyl](methyl)amino}-2-oxoethyl)-3,5-dimethyl-2,6-dimethyl-1,4-dihydro-3,4,5-pyridintricarboxylat [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: 632.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.5±3.0 kJ/mol
Flash Point: 336.2±31.5 °C
Index of Refraction: 1.543
Molar Refractivity: 121.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 245.79
ACD/KOC (pH 5.5): 1789.40
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 245.92
ACD/KOC (pH 7.4): 1790.33
Polar Surface Area: 120 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 384.6±3.0 cm3

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