ChemSpider 2D Image | (2E)-N'-[(E)-(2-Hydroxyphenyl)methylene]-3-phenylacrylohydrazide | C16H14N2O2

(2E)-N'-[(E)-(2-Hydroxyphenyl)methylene]-3-phenylacrylohydrazide

  • Molecular FormulaC16H14N2O2
  • Average mass266.295 Da
  • Monoisotopic mass266.105530 Da
  • ChemSpider ID28518758

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N'-[(E)-(2-Hydroxyphenyl)methylen]-3-phenylacrylohydrazid [German] [ACD/IUPAC Name]
(2E)-N'-[(E)-(2-Hydroxyphenyl)methylene]-3-phenylacrylohydrazide [ACD/IUPAC Name]
(2E)-N'-[(E)-(2-Hydroxyphényl)méthylène]-3-phénylacrylohydrazide [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-phenyl-, 2-[(1E)-(2-hydroxyphenyl)methylene]hydrazide, (2E)- [ACD/Index Name]
(2E)-N`-[(1E)-(2-HYDROXYPHENYL)METHYLIDENE]-3-PHENYLPROP-2-ENEHYDRAZIDE

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: 1.581
Molar Refractivity: 79.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 218.82
ACD/KOC (pH 5.5): 1645.96
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 192.16
ACD/KOC (pH 7.4): 1445.47
Polar Surface Area: 62 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 237.2±7.0 cm3

Click to predict properties on the Chemicalize site


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