ChemSpider 2D Image | N'-[(1Z,2Z)-2-Bromo-3-phenyl-2-propen-1-ylidene]-2,5-dimethyl-3-furohydrazide | C16H15BrN2O2

N'-[(1Z,2Z)-2-Bromo-3-phenyl-2-propen-1-ylidene]-2,5-dimethyl-3-furohydrazide

  • Molecular FormulaC16H15BrN2O2
  • Average mass347.207 Da
  • Monoisotopic mass346.031677 Da
  • ChemSpider ID62198306

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Furancarboxylic acid, 2,5-dimethyl-, 2-[(1Z,2Z)-2-bromo-3-phenyl-2-propen-1-ylidene]hydrazide [ACD/Index Name]
N'-[(1Z,2Z)-2-Brom-3-phenyl-2-propen-1-yliden]-2,5-dimethyl-3-furohydrazid [German] [ACD/IUPAC Name]
N'-[(1Z,2Z)-2-Bromo-3-phenyl-2-propen-1-ylidene]-2,5-dimethyl-3-furohydrazide [ACD/IUPAC Name]
N'-[(1Z,2Z)-2-Bromo-3-phényl-2-propén-1-ylidène]-2,5-diméthyl-3-furohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.589
Molar Refractivity: 86.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 571.17
ACD/KOC (pH 5.5): 3272.63
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 571.11
ACD/KOC (pH 7.4): 3272.30
Polar Surface Area: 55 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 42.2±7.0 dyne/cm
Molar Volume: 257.2±7.0 cm3

Click to predict properties on the Chemicalize site


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