Found 3 results

Search term: OQZHQQZPEZMINH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | MFCD00381740 | C21H18N2O2

MFCD00381740

  • Molecular FormulaC21H18N2O2
  • Average mass330.380 Da
  • Monoisotopic mass330.136841 Da
  • ChemSpider ID49071648

  • Double-bond stereo - Double-bond stereo

More details:

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

104662-64-8 [RN]
Benzoic acid, 2-[(1E)-2-hydroxy-1,2-diphenylethylidene]hydrazide [ACD/Index Name]
Erbium(III) Ionophore I
MFCD00381740
N'-(2-Hydroxy-1,2-diphenylethylidene)benzohydrazide
N'-[(1E)-2-Hydroxy-1,2-diphenylethyliden]benzohydrazid [German] [ACD/IUPAC Name]
N'-[(1E)-2-Hydroxy-1,2-diphenylethylidene]benzohydrazide [ACD/IUPAC Name]
N'-[(1E)-2-Hydroxy-1,2-diphényléthylidène]benzohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.605
Molar Refractivity: 99.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 211.30
ACD/KOC (pH 5.5): 1606.11
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 211.28
ACD/KOC (pH 7.4): 1605.93
Polar Surface Area: 62 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 45.7±7.0 dyne/cm
Molar Volume: 289.0±7.0 cm3

Click to predict properties on the Chemicalize site


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