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Search term: KKDNIKQNZPHESK-FQEVSTJZSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4,4'-{[(3S)-3-(4-Hydroxyphenyl)cyclohexylidene]methylene}diphenol | C25H24O3

4,4'-{[(3S)-3-(4-Hydroxyphenyl)cyclohexylidene]methylene}diphenol

  • Molecular FormulaC25H24O3
  • Average mass372.456 Da
  • Monoisotopic mass372.172546 Da
  • ChemSpider ID59052848

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4,4'-{[(3S)-3-(4-Hydroxyphenyl)cyclohexyliden]methylen}diphenol [German] [ACD/IUPAC Name]
4,4'-{[(3S)-3-(4-Hydroxyphenyl)cyclohexylidene]methylene}diphenol [ACD/IUPAC Name]
4,4'-{[(3S)-3-(4-Hydroxyphényl)cyclohexylidène]méthylène}diphénol [French] [ACD/IUPAC Name]
Phenol, 4,4'-[[(3S)-3-(4-hydroxyphenyl)cyclohexylidene]methylene]bis- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 585.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.7±3.0 kJ/mol
Flash Point: 265.1±24.7 °C
Index of Refraction: 1.665
Molar Refractivity: 111.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.63
ACD/LogD (pH 5.5): 5.66
ACD/BCF (pH 5.5): 11801.61
ACD/KOC (pH 5.5): 28594.07
ACD/LogD (pH 7.4): 5.66
ACD/BCF (pH 7.4): 11739.06
ACD/KOC (pH 7.4): 28442.52
Polar Surface Area: 61 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 300.2±3.0 cm3

Click to predict properties on the Chemicalize site


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