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Search term: OADXKVRWSMWMFN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3,3'-Methylenebis[1-(2-methyl-2-propanyl)-5,6,7,8-tetrahydro-2-naphthalenol] | C29H40O2

3,3'-Methylenebis[1-(2-methyl-2-propanyl)-5,6,7,8-tetrahydro-2-naphthalenol]

  • Molecular FormulaC29H40O2
  • Average mass420.627 Da
  • Monoisotopic mass420.302826 Da
  • ChemSpider ID21165560

More details:

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

298-336-8 [EINECS]
2-Naphthalenol, 3,3'-methylenebis[1-(1,1-dimethylethyl)-5,6,7,8-tetrahydro- [ACD/Index Name]
3,3'-Methylenbis[1-(2-methyl-2-propanyl)-5,6,7,8-tetrahydro-2-naphthalinol] [German] [ACD/IUPAC Name]
3,3'-Méthylènebis[1-(2-méthyl-2-propanyl)-5,6,7,8-tétrahydro-2-naphtalénol] [French] [ACD/IUPAC Name]
3,3'-Methylenebis[1-(2-methyl-2-propanyl)-5,6,7,8-tetrahydro-2-naphthalenol] [ACD/IUPAC Name]
93803-64-6 [RN]
1-TERT-BUTYL-3-[(4-TERT-BUTYL-3-HYDROXY-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)METHYL]-5,6,7,8-TETRAHYDRONAPHTHALEN-2-OL
3,3'-Methylenebis(1-(tert-butyl)-5,6,7,8-tetrahydronaphthalen-2-ol)
3,3'-methylenebis[1-(1,1-dimethylethyl)-5,6,7,8-tetrahydro-2-naphthol]
3,3'-METHYLENEBIS[1-(TERT-BUTYL)-5,6,7,8-TETRAHYDRO-2-NAPHTHOL]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 517.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 214.3±24.7 °C
Index of Refraction: 1.574
Molar Refractivity: 129.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 9.48
ACD/LogD (pH 5.5): 8.35
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 835549.69
ACD/LogD (pH 7.4): 8.35
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 835484.56
Polar Surface Area: 40 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 392.7±3.0 cm3

Click to predict properties on the Chemicalize site


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