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Search term: TZQBMNJZHPWEOU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,2'-Methylenebis[6-(bicyclo[2.2.1]hept-2-yl)-4-methylphenol] | C29H36O2

2,2'-Methylenebis[6-(bicyclo[2.2.1]hept-2-yl)-4-methylphenol]

  • Molecular FormulaC29H36O2
  • Average mass416.595 Da
  • Monoisotopic mass416.271515 Da
  • ChemSpider ID28712488

More details:

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

2,2'-Methylenbis[6-(bicyclo[2.2.1]hept-2-yl)-4-methylphenol] [German] [ACD/IUPAC Name]
2,2'-Methylenebis[6-(bicyclo[2.2.1]hept-2-yl)-4-methylphenol] [ACD/IUPAC Name]
2,2'-Méthylènebis[6-(bicyclo[2.2.1]hept-2-yl)-4-méthylphénol] [French] [ACD/IUPAC Name]
Phenol, 2,2'-methylenebis[6-bicyclo[2.2.1]hept-2-yl-4-methyl- [ACD/Index Name]
2,2'-Methylenebis[6-(bicyclo[2.2.1]heptan-2-yl)-4-methylphenol]
95259-56-6 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 501.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 210.8±23.3 °C
Index of Refraction: 1.621
Molar Refractivity: 126.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 8.40
ACD/LogD (pH 5.5): 7.48
ACD/BCF (pH 5.5): 287034.38
ACD/KOC (pH 5.5): 280776.31
ACD/LogD (pH 7.4): 7.48
ACD/BCF (pH 7.4): 286523.03
ACD/KOC (pH 7.4): 280276.09
Polar Surface Area: 40 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 358.2±3.0 cm3

Click to predict properties on the Chemicalize site


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