ChemSpider 2D Image | N'-[(E)-(5-Bromo-2-furyl)methylene]-2-(4-methyl-2-nitrophenoxy)acetohydrazide | C14H12BrN3O5

N'-[(E)-(5-Bromo-2-furyl)methylene]-2-(4-methyl-2-nitrophenoxy)acetohydrazide

  • Molecular FormulaC14H12BrN3O5
  • Average mass382.166 Da
  • Monoisotopic mass380.996033 Da
  • ChemSpider ID21810814

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetic acid, 2-(4-methyl-2-nitrophenoxy)-, 2-[(1E)-(5-bromo-2-furanyl)methylene]hydrazide [ACD/Index Name]
N'-[(E)-(5-Brom-2-furyl)methylen]-2-(4-methyl-2-nitrophenoxy)acetohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(5-Bromo-2-furyl)methylene]-2-(4-methyl-2-nitrophenoxy)acetohydrazide [ACD/IUPAC Name]
N'-[(E)-(5-Bromo-2-furyl)méthylène]-2-(4-méthyl-2-nitrophénoxy)acétohydrazide [French] [ACD/IUPAC Name]
(4-Methyl-2-nitro-phenoxy)-acetic acid (5-bromo-furan-2-ylmethylene)-hydrazide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 84.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 125.12
ACD/KOC (pH 5.5): 1103.76
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 125.11
ACD/KOC (pH 7.4): 1103.64
Polar Surface Area: 110 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 56.0±7.0 dyne/cm
Molar Volume: 237.7±7.0 cm3

Click to predict properties on the Chemicalize site


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