Found 97 results

Search term: MF = 'C_{15}H_{19}NO_{8}'
ChemSpider 2D Image | 4-(2-Methoxy-2-oxoethyl) 3,5-dimethyl 2,6-dimethyl-1,4-dihydro-3,4,5-pyridinetricarboxylate | C15H19NO8

4-(2-Methoxy-2-oxoethyl) 3,5-dimethyl 2,6-dimethyl-1,4-dihydro-3,4,5-pyridinetricarboxylate

  • Molecular FormulaC15H19NO8
  • Average mass341.313 Da
  • Monoisotopic mass341.111053 Da
  • ChemSpider ID22317743

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-méthoxy-2-oxoéthyle) et de 3,5-diméthyle [French] [ACD/IUPAC Name]
3,4,5-Pyridinetricarboxylic acid, 1,4-dihydro-2,6-dimethyl-, 4-(2-methoxy-2-oxoethyl) 3,5-dimethyl ester [ACD/Index Name]
4-(2-Methoxy-2-oxoethyl) 3,5-dimethyl 2,6-dimethyl-1,4-dihydro-3,4,5-pyridinetricarboxylate [ACD/IUPAC Name]
4-(2-Methoxy-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: 454.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 228.7±28.7 °C
Index of Refraction: 1.495
Molar Refractivity: 78.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 24.01
ACD/KOC (pH 5.5): 338.57
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 24.02
ACD/KOC (pH 7.4): 338.72
Polar Surface Area: 117 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 270.4±3.0 cm3

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