ChemSpider 2D Image | Methyl [1-(3,4,5-trimethoxybenzoyl)-4-piperidinyl]acetate | C18H25NO6

Methyl [1-(3,4,5-trimethoxybenzoyl)-4-piperidinyl]acetate

  • Molecular FormulaC18H25NO6
  • Average mass351.394 Da
  • Monoisotopic mass351.168182 Da
  • ChemSpider ID23079683

More details:






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

[1-(3,4,5-Triméthoxybenzoyl)-4-pipéridinyl]acétate de méthyle [French] [ACD/IUPAC Name]
4-Piperidineacetic acid, 1-(3,4,5-trimethoxybenzoyl)-, methyl ester [ACD/Index Name]
Methyl [1-(3,4,5-trimethoxybenzoyl)-4-piperidinyl]acetate [ACD/IUPAC Name]
methyl [1-(3,4,5-trimethoxybenzoyl)piperidin-4-yl]acetate
Methyl-[1-(3,4,5-trimethoxybenzoyl)-4-piperidinyl]acetat [German] [ACD/IUPAC Name]
4-piperidineacetic acid, 1-(3,4,5-trimethoxybenzoyl), methyl ester
946679-56-7 [RN]
Methyl [1-(3,4,5-trimethoxybenzoyl)-piperidin-4-yl]acetate
methyl 2-(1-(3,4,5-trimethoxybenzoyl)piperidin-4-yl)acetate
methyl 2-[1-(3,4,5-trimethoxybenzoyl)piperidin-4-yl]acetate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 500.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 256.7±30.1 °C
Index of Refraction: 1.517
Molar Refractivity: 92.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 20.22
ACD/KOC (pH 5.5): 299.38
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.22
ACD/KOC (pH 7.4): 299.38
Polar Surface Area: 74 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 304.1±3.0 cm3

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