ChemSpider 2D Image | 4-{6-[(2-Methyl-2-propanyl)oxy]-2-phenyl-1,2,3,4-tetrahydro-1-naphthalenyl}phenol | C26H28O2

4-{6-[(2-Methyl-2-propanyl)oxy]-2-phenyl-1,2,3,4-tetrahydro-1-naphthalenyl}phenol

  • Molecular FormulaC26H28O2
  • Average mass372.499 Da
  • Monoisotopic mass372.208923 Da
  • ChemSpider ID112711870

More details:

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

4-{6-[(2-Méthyl-2-propanyl)oxy]-2-phényl-1,2,3,4-tétrahydro-1-naphtalényl}phénol [French] [ACD/IUPAC Name]
4-{6-[(2-Methyl-2-propanyl)oxy]-2-phenyl-1,2,3,4-tetrahydro-1-naphthalenyl}phenol [ACD/IUPAC Name]
4-{6-[(2-Methyl-2-propanyl)oxy]-2-phenyl-1,2,3,4-tetrahydro-1-naphthalinyl}phenol [German] [ACD/IUPAC Name]
Phenol, 4-[6-(1,1-dimethylethoxy)-1,2,3,4-tetrahydro-2-phenyl-1-naphthalenyl]- [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: 503.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 230.3±15.1 °C
Index of Refraction: 1.595
Molar Refractivity: 114.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.29
ACD/LogD (pH 5.5): 6.87
ACD/BCF (pH 5.5): 98425.86
ACD/KOC (pH 5.5): 130509.77
ACD/LogD (pH 7.4): 6.87
ACD/BCF (pH 7.4): 98215.36
ACD/KOC (pH 7.4): 130230.65
Polar Surface Area: 29 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 336.6±3.0 cm3

Click to predict properties on the Chemicalize site


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