ChemSpider 2D Image | 1-Nonanoyl-N'-[(E)-2-thienylmethylene]-3-piperidinecarbohydrazide | C20H31N3O2S

1-Nonanoyl-N'-[(E)-2-thienylmethylene]-3-piperidinecarbohydrazide

  • Molecular FormulaC20H31N3O2S
  • Average mass377.544 Da
  • Monoisotopic mass377.213684 Da
  • ChemSpider ID21835758

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Nonanoyl-N'-[(E)-2-thienylmethylen]-3-piperidincarbohydrazid [German] [ACD/IUPAC Name]
1-Nonanoyl-N'-[(E)-2-thienylmethylene]-3-piperidinecarbohydrazide [ACD/IUPAC Name]
1-Nonanoyl-N'-[(E)-2-thiénylméthylène]-3-pipéridinecarbohydrazide [French] [ACD/IUPAC Name]
1-Nonanoyl-N'-[(E)-2-thienylmethylene]piperidine-3-carbohydrazide
3-Piperidinecarboxylic acid, 1-(1-oxononyl)-, 2-[(1E)-2-thienylmethylene]hydrazide [ACD/Index Name]
1-nonanoyl-N'-[(E)-thiophen-2-ylmethylidene]piperidine-3-carbohydrazide
1-Nonanoyl-piperidine-3-carboxylic acid thiophen-2-ylmethylene-hydrazide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.584
Molar Refractivity: 109.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 5.37
ACD/BCF (pH 5.5): 7130.10
ACD/KOC (pH 5.5): 19935.92
ACD/LogD (pH 7.4): 5.37
ACD/BCF (pH 7.4): 7130.09
ACD/KOC (pH 7.4): 19935.92
Polar Surface Area: 90 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 325.9±7.0 cm3

Click to predict properties on the Chemicalize site


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