ChemSpider 2D Image | 2-Bromo-4-[(Z)-{[(4,5-dibromo-1H-pyrrol-2-yl)carbonyl]hydrazono}methyl]-6-ethoxyphenyl acetate | C16H14Br3N3O4

2-Bromo-4-[(Z)-{[(4,5-dibromo-1H-pyrrol-2-yl)carbonyl]hydrazono}methyl]-6-ethoxyphenyl acetate

  • Molecular FormulaC16H14Br3N3O4
  • Average mass552.012 Da
  • Monoisotopic mass548.853394 Da
  • ChemSpider ID101780875

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrrole-2-carboxylic acid, 4,5-dibromo-, 2-[(1Z)-[4-(acetyloxy)-3-bromo-5-ethoxyphenyl]methylene]hydrazide [ACD/Index Name]
2-Brom-4-[(Z)-{[(4,5-dibrom-1H-pyrrol-2-yl)carbonyl]hydrazono}methyl]-6-ethoxyphenyl-acetat [German] [ACD/IUPAC Name]
2-Bromo-4-[(Z)-{[(4,5-dibromo-1H-pyrrol-2-yl)carbonyl]hydrazono}methyl]-6-ethoxyphenyl acetate [ACD/IUPAC Name]
Acétate de 2-bromo-4-[(Z)-{[(4,5-dibromo-1H-pyrrol-2-yl)carbonyl]hydrazono}méthyl]-6-éthoxyphényle [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.658
Molar Refractivity: 107.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 862.16
ACD/KOC (pH 5.5): 4394.33
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 862.11
ACD/KOC (pH 7.4): 4394.10
Polar Surface Area: 93 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 53.7±7.0 dyne/cm
Molar Volume: 290.7±7.0 cm3

Click to predict properties on the Chemicalize site


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