ChemSpider 2D Image | N'-{2-[2-(1,3-Dioxolan-2-yl)-1-piperidinyl]propanoyl}-3-methylbutanehydrazide | C16H29N3O4

N'-{2-[2-(1,3-Dioxolan-2-yl)-1-piperidinyl]propanoyl}-3-methylbutanehydrazide

  • Molecular FormulaC16H29N3O4
  • Average mass327.419 Da
  • Monoisotopic mass327.215820 Da
  • ChemSpider ID30373383

More details:

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

1-Piperidineacetic acid, 2-(1,3-dioxolan-2-yl)-α-methyl-, 2-(3-methyl-1-oxobutyl)hydrazide [ACD/Index Name]
N'-{2-[2-(1,3-Dioxolan-2-yl)-1-piperidinyl]propanoyl}-3-methylbutanehydrazide [ACD/IUPAC Name]
N'-{2-[2-(1,3-Dioxolan-2-yl)-1-pipéridinyl]propanoyl}-3-méthylbutanehydrazide [French] [ACD/IUPAC Name]
N'-{2-[2-(1,3-Dioxolan-2-yl)-1-piperidinyl]propanoyl}-3-methylbutanhydrazid [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 511.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 263.3±28.7 °C
Index of Refraction: 1.507
Molar Refractivity: 86.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.37
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.44
ACD/KOC (pH 7.4): 39.63
Polar Surface Area: 80 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 288.9±3.0 cm3

Click to predict properties on the Chemicalize site


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