ChemSpider 2D Image | 2-[3-Bromo-4-(cyanomethoxy)-5-ethoxybenzylidene]hydrazinecarboxamide | C12H13BrN4O3

2-[3-Bromo-4-(cyanomethoxy)-5-ethoxybenzylidene]hydrazinecarboxamide

  • Molecular FormulaC12H13BrN4O3
  • Average mass341.161 Da
  • Monoisotopic mass340.016998 Da
  • ChemSpider ID20484719

More details:

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

{4-[2-(aminocarbonyl)carbohydrazonoyl]-2-bromo-6-ethoxyphenoxy}acetonitrile
2-[3-Brom-4-(cyanmethoxy)-5-ethoxybenzyliden]hydrazincarboxamid [German] [ACD/IUPAC Name]
2-[3-Bromo-4-(cyanomethoxy)-5-ethoxybenzylidene]hydrazinecarboxamide [ACD/IUPAC Name]
2-[3-Bromo-4-(cyanométhoxy)-5-éthoxybenzylidène]hydrazinecarboxamide [French] [ACD/IUPAC Name]
Hydrazinecarboxamide, 2-[[3-bromo-4-(cyanomethoxy)-5-ethoxyphenyl]methylene]- [ACD/Index Name]

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

Density: 1.5±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.601
Molar Refractivity: 76.2±0.0 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.42
ACD/KOC (pH 5.5): 83.88
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.41
ACD/KOC (pH 7.4): 83.82
Polar Surface Area: 110 Å2
Polarizability: 30.2±0.0 10-24cm3
Surface Tension: 51.9±0.0 dyne/cm
Molar Volume: 222.3±0.0 cm3

Click to predict properties on the Chemicalize site


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