ChemSpider 2D Image | Methyl 3-{1-[(2-oxo-1-azonanyl)acetyl]-4-piperidinyl}propanoate | C19H32N2O4

Methyl 3-{1-[(2-oxo-1-azonanyl)acetyl]-4-piperidinyl}propanoate

  • Molecular FormulaC19H32N2O4
  • Average mass352.468 Da
  • Monoisotopic mass352.236206 Da
  • ChemSpider ID22412690

More details:

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

3-{1-[2-(2-Oxo-1-azonanyl)acétyl]-4-pipéridinyl}propanoate de méthyle [French] [ACD/IUPAC Name]
4-Piperidinepropanoic acid, 1-[2-(octahydro-2-oxo-1H-azonin-1-yl)acetyl]-, methyl ester [ACD/Index Name]
Methyl 3-{1-[(2-oxo-1-azonanyl)acetyl]-4-piperidinyl}propanoate [ACD/IUPAC Name]
Methyl-3-{1-[(2-oxo-1-azonanyl)acetyl]-4-piperidinyl}propanoat [German] [ACD/IUPAC Name]
METHYL 3-{1-[2-(2-OXOAZONAN-1-YL)ACETYL]PIPERIDIN-4-YL}PROPANOATE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 533.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 276.3±23.2 °C
Index of Refraction: 1.493
Molar Refractivity: 94.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 72.71
ACD/KOC (pH 5.5): 748.40
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 72.71
ACD/KOC (pH 7.4): 748.40
Polar Surface Area: 67 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 326.1±3.0 cm3

Click to predict properties on the Chemicalize site


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