Found 1 result

Search term: QUCLTMSWCMCJJC-CQSZACIVSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4,4'-{[(3R)-3-Methylcyclohexylidene]methylene}diphenol | C20H22O2

4,4'-{[(3R)-3-Methylcyclohexylidene]methylene}diphenol

  • Molecular FormulaC20H22O2
  • Average mass294.388 Da
  • Monoisotopic mass294.161987 Da
  • ChemSpider ID59052831

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4,4'-{[(3R)-3-Methylcyclohexyliden]methylen}diphenol [German] [ACD/IUPAC Name]
4,4'-{[(3R)-3-Methylcyclohexylidene]methylene}diphenol [ACD/IUPAC Name]
4,4'-{[(3R)-3-Méthylcyclohexylidène]méthylène}diphénol [French] [ACD/IUPAC Name]
Phenol, 4,4'-[[(3R)-3-methylcyclohexylidene]methylene]bis- [ACD/Index 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: 466.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 215.6±17.8 °C
Index of Refraction: 1.615
Molar Refractivity: 89.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.45
ACD/LogD (pH 5.5): 5.22
ACD/BCF (pH 5.5): 5442.47
ACD/KOC (pH 5.5): 16431.21
ACD/LogD (pH 7.4): 5.22
ACD/BCF (pH 7.4): 5422.69
ACD/KOC (pH 7.4): 16371.48
Polar Surface Area: 40 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 257.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement