ChemSpider 2D Image | N'-[(E)-(2,3-Dichlorophenyl)methylene]-1-methyl-2-piperidinecarbohydrazide | C14H17Cl2N3O

N'-[(E)-(2,3-Dichlorophenyl)methylene]-1-methyl-2-piperidinecarbohydrazide

  • Molecular FormulaC14H17Cl2N3O
  • Average mass314.210 Da
  • Monoisotopic mass313.074860 Da
  • ChemSpider ID22931221

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Piperidinecarboxylic acid, 1-methyl-, 2-[(1E)-(2,3-dichlorophenyl)methylene]hydrazide [ACD/Index Name]
N'-[(E)-(2,3-Dichlorophenyl)methylene]-1-methyl-2-piperidinecarbohydrazide [ACD/IUPAC Name]
N'-[(E)-(2,3-Dichlorophényl)méthylène]-1-méthyl-2-pipéridinecarbohydrazide [French] [ACD/IUPAC Name]
N'-[(E)-(2,3-Dichlorphenyl)methylen]-1-methyl-2-piperidincarbohydrazid [German] [ACD/IUPAC Name]
N-[(2,3-DICHLOROPHENYL)METHYLIDENEAMINO]-1-METHYLPIPERIDINE-2-CARBOXAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.610
Molar Refractivity: 81.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.65
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 41.45
ACD/KOC (pH 7.4): 335.88
Polar Surface Area: 45 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 45.9±7.0 dyne/cm
Molar Volume: 236.2±7.0 cm3

Click to predict properties on the Chemicalize site


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