ChemSpider 2D Image | MFCD00681076 | C18H14BrN3O2

MFCD00681076

  • Molecular FormulaC18H14BrN3O2
  • Average mass384.227 Da
  • Monoisotopic mass383.026947 Da
  • ChemSpider ID21222212
  • Double-bond stereo - Double-bond stereo


More details:






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

4-Quinolinecarboxylic acid, 2-methyl-, 2-[(1E)-(5-bromo-2-hydroxyphenyl)methylene]hydrazide [ACD/Index Name]
MFCD00681076
N'-[(E)-(5-Brom-2-hydroxyphenyl)methylen]-2-methyl-4-chinolincarbohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(5-Bromo-2-hydroxyphényl)méthylène]-2-méthyl-4-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
N'-[(E)-(5-Bromo-2-hydroxyphenyl)methylene]-2-methyl-4-quinolinecarbohydrazide [ACD/IUPAC Name]
N'-[(E)-(5-Bromo-2-hydroxyphenyl)methylene]-2-methylquinoline-4-carbohydrazide
(E)-N'-(5-bromo-2-hydroxybenzylidene)-2-methylquinoline-4-carbohydrazide
2-METHYL-QUINOLINE-4-CARBOXYLIC ACID (5-BROMO-2-HYDROXY-BENZYLIDENE)-HYDRAZIDE
329194-50-5 [RN]
Benzoic acid, 4-(aminomethyl)- (9CI)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.670
Molar Refractivity: 96.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 1002.36
ACD/KOC (pH 5.5): 4779.74
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 676.20
ACD/KOC (pH 7.4): 3224.44
Polar Surface Area: 75 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 52.3±7.0 dyne/cm
Molar Volume: 257.2±7.0 cm3

Click to predict properties on the Chemicalize site






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