ChemSpider 2D Image | (1Z)-1-(Phenylhydrazono)-1-(1-piperidinyl)acetone | C14H19N3O

(1Z)-1-(Phenylhydrazono)-1-(1-piperidinyl)acetone

  • Molecular FormulaC14H19N3O
  • Average mass245.320 Da
  • Monoisotopic mass245.152817 Da
  • ChemSpider ID30656850

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-1-(Phenylhydrazono)-1-(1-piperidinyl)aceton [German] [ACD/IUPAC Name]
(1Z)-1-(Phenylhydrazono)-1-(1-piperidinyl)acetone [ACD/IUPAC Name]
(1Z)-1-(Phénylhydrazono)-1-(1-pipéridinyl)acétone [French] [ACD/IUPAC Name]
1,2-Propanedione, 1-(1-piperidinyl)-, 1-(2-phenylhydrazone), (1Z)- [ACD/Index Name]
(1Z)-1-(phenylhydrazono)-1-piperidin-1-ylacetone
piperidine, 1-[(1Z)-2-oxo-1-(phenylhydrazono)propyl]-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 370.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 177.6±23.2 °C
Index of Refraction: 1.583
Molar Refractivity: 72.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.52
ACD/KOC (pH 5.5): 353.74
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.52
ACD/KOC (pH 7.4): 353.76
Polar Surface Area: 45 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 42.9±7.0 dyne/cm
Molar Volume: 217.6±7.0 cm3

Click to predict properties on the Chemicalize site


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