Found 5 results

Search term: SGLFMIPRTDRQPP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,2'-[(1E,2E)-1,2-Hydrazinediylidenedi(1E)-1-ethyl-1-ylidene]diphenol | C16H16N2O2

2,2'-[(1E,2E)-1,2-Hydrazinediylidenedi(1E)-1-ethyl-1-ylidene]diphenol

  • Molecular FormulaC16H16N2O2
  • Average mass268.310 Da
  • Monoisotopic mass268.121002 Da
  • ChemSpider ID21118020

More details:

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

2,2'-[(1E,2E)-1,2-Hydrazindiylidendi(1E)-1-ethyl-1-yliden]diphenol [German] [ACD/IUPAC Name]
2,2'-[(1E,2E)-1,2-Hydrazinediylidenedi(1E)-1-ethyl-1-ylidene]diphenol [ACD/IUPAC Name]
2,2'-[(1E,2E)-1,2-Hydrazinediylidènedi(1E)-1-éthyl-1-ylidène]diphénol [French] [ACD/IUPAC Name]
Ethanone, 1-(2-hydroxyphenyl)-, 2-[(1E)-1-(2-hydroxyphenyl)ethylidene]hydrazone, (1E)- [ACD/Index Name]
(6E)-6-[1-[N'-[(1E)-1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]ethylidene]cyclohexa-2,4-dien-1-one

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

Density: 1.1±0.0 g/cm3
Boiling Point: 405.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±0.0 kJ/mol
Flash Point: 260.9±0.0 °C
Index of Refraction: 1.582
Molar Refractivity: 78.6±0.0 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 131.84
ACD/KOC (pH 5.5): 632.38
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 671.22
ACD/KOC (pH 7.4): 3219.70
Polar Surface Area: 65 Å2
Polarizability: 31.2±0.0 10-24cm3
Surface Tension: 41.7±0.0 dyne/cm
Molar Volume: 235.4±0.0 cm3

Click to predict properties on the Chemicalize site


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