Found 4 results

Search term: LHTWYNNVEXQQPC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-Piperidinylmethyl (2E)-2-(3-nitrobenzylidene)hydrazinecarboxylate | C14H18N4O4

1-Piperidinylmethyl (2E)-2-(3-nitrobenzylidene)hydrazinecarboxylate

  • Molecular FormulaC14H18N4O4
  • Average mass306.317 Da
  • Monoisotopic mass306.132813 Da
  • ChemSpider ID21514927

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(3-Nitrobenzylidène)hydrazinecarboxylate de 1-pipéridinylméthyle [French] [ACD/IUPAC Name]
1-Piperidinylmethyl (2E)-2-(3-nitrobenzylidene)hydrazinecarboxylate [ACD/IUPAC Name]
1-Piperidinylmethyl-(2E)-2-(3-nitrobenzyliden)hydrazincarboxylat [German] [ACD/IUPAC Name]
Hydrazinecarboxylic acid, 2-[(3-nitrophenyl)methylene]-, 1-piperidinylmethyl ester, (2E)- [ACD/Index Name]
N'-(3-Nitro-benzylidene)-hydrazinecarboxylic acid piperidin-1-ylmethyl ester
piperidin-1-ylmethyl (2E)-2-(3-nitrobenzylidene)hydrazinecarboxylate

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: 1.611
Molar Refractivity: 79.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.87
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 16.83
ACD/KOC (pH 7.4): 231.88
Polar Surface Area: 100 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 55.7±7.0 dyne/cm
Molar Volume: 230.3±7.0 cm3

Click to predict properties on the Chemicalize site


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