ChemSpider 2D Image | N'-[(Z)-(5-Bromo-2-isopropoxyphenyl)methylene]-2-[(7-bromo-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)oxy]acetohydrazide | C20H19Br2N3O5

N'-[(Z)-(5-Bromo-2-isopropoxyphenyl)methylene]-2-[(7-bromo-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)oxy]acetohydrazide

  • Molecular FormulaC20H19Br2N3O5
  • Average mass541.190 Da
  • Monoisotopic mass538.969116 Da
  • ChemSpider ID100490793

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetic acid, 2-[(7-bromo-3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)oxy]-, 2-[(1Z)-[5-bromo-2-(1-methylethoxy)phenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(5-Brom-2-isopropoxyphenyl)methylen]-2-[(7-brom-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)oxy]acetohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(5-Bromo-2-isopropoxyphenyl)methylene]-2-[(7-bromo-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)oxy]acetohydrazide [ACD/IUPAC Name]
N'-[(Z)-(5-Bromo-2-isopropoxyphényl)méthylène]-2-[(7-bromo-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)oxy]acétohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.650
Molar Refractivity: 116.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 916.96
ACD/KOC (pH 5.5): 4592.50
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 916.74
ACD/KOC (pH 7.4): 4591.43
Polar Surface Area: 98 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 52.5±7.0 dyne/cm
Molar Volume: 320.4±7.0 cm3

Click to predict properties on the Chemicalize site


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