ChemSpider 2D Image | 2-Methyl-2-propanyl 3-[1-(5-methoxypentanoyl)-2-piperidinyl]propanoate | C18H33NO4

2-Methyl-2-propanyl 3-[1-(5-methoxypentanoyl)-2-piperidinyl]propanoate

  • Molecular FormulaC18H33NO4
  • Average mass327.459 Da
  • Monoisotopic mass327.240967 Da
  • ChemSpider ID65053691

More details:

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

2-Methyl-2-propanyl 3-[1-(5-methoxypentanoyl)-2-piperidinyl]propanoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-[1-(5-methoxypentanoyl)-2-piperidinyl]propanoat [German] [ACD/IUPAC Name]
2-Piperidinepropanoic acid, 1-(5-methoxy-1-oxopentyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
3-[1-(5-Méthoxypentanoyl)-2-pipéridinyl]propanoate 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: 1.0±0.1 g/cm3
Boiling Point: 437.1±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 218.1±21.8 °C
Index of Refraction: 1.468
Molar Refractivity: 90.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 192.69
ACD/KOC (pH 5.5): 1503.50
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 192.69
ACD/KOC (pH 7.4): 1503.50
Polar Surface Area: 56 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 324.8±3.0 cm3

Click to predict properties on the Chemicalize site


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