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Search term: VDDYRKFDZVSCRN-LICLKQGHSA-O (Found by InChIKey (full match))
ChemSpider 2D Image | 1-{2-[(2E)-2-(5-Bromo-2-methoxybenzylidene)hydrazino]-2-oxoethyl}pyridinium | C15H15BrN3O2

1-{2-[(2E)-2-(5-Bromo-2-methoxybenzylidene)hydrazino]-2-oxoethyl}pyridinium

  • Molecular FormulaC15H15BrN3O2
  • Average mass349.202 Da
  • Monoisotopic mass348.034210 Da
  • ChemSpider ID22895053

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

1-{2-[(2E)-2-(5-Brom-2-methoxybenzyliden)hydrazino]-2-oxoethyl}pyridinium [German] [ACD/IUPAC Name]
1-{2-[(2E)-2-(5-Bromo-2-methoxybenzylidene)hydrazino]-2-oxoethyl}pyridinium [ACD/IUPAC Name]
1-{2-[(2E)-2-(5-Bromo-2-méthoxybenzylidène)hydrazino]-2-oxoéthyl}pyridinium [French] [ACD/IUPAC Name]
Pyridinium, 1-[2-[(2E)-2-[(5-bromo-2-methoxyphenyl)methylene]hydrazinyl]-2-oxoethyl]- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.73
ACD/LogD (pH 5.5): -1.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.05
ACD/LogD (pH 7.4): -1.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.06
Polar Surface Area: 55 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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