ChemSpider 2D Image | N'-(3-bromo-5-ethoxy-4-hydroxybenzylidene)-2-(2-methyl-1,3-dioxolan-2-yl)acetohydrazide | C15H19BrN2O5

N'-(3-bromo-5-ethoxy-4-hydroxybenzylidene)-2-(2-methyl-1,3-dioxolan-2-yl)acetohydrazide

  • Molecular FormulaC15H19BrN2O5
  • Average mass387.226 Da
  • Monoisotopic mass386.047729 Da
  • ChemSpider ID35335426

More details:






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

1,3-Dioxolane-2-acetic acid, 2-methyl-, 2-[(3-bromo-5-ethoxy-4-hydroxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-(3-Brom-5-ethoxy-4-hydroxybenzyliden)-2-(2-methyl-1,3-dioxolan-2-yl)acetohydrazid [German] [ACD/IUPAC Name]
N'-(3-bromo-5-ethoxy-4-hydroxybenzylidene)-2-(2-methyl-1,3-dioxolan-2-yl)acetohydrazide [ACD/IUPAC Name]
N'-(3-Bromo-5-éthoxy-4-hydroxybenzylidène)-2-(2-méthyl-1,3-dioxolan-2-yl)acétohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.587
Molar Refractivity: 86.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 51.64
ACD/KOC (pH 5.5): 581.37
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 16.70
ACD/KOC (pH 7.4): 188.03
Polar Surface Area: 89 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 48.0±7.0 dyne/cm
Molar Volume: 256.7±7.0 cm3

Click to predict properties on the Chemicalize site






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