Found 119 results

Search term: MF = 'C_{24}H_{22}O'
ChemSpider 2D Image | 9-[2-(2-Methyl-2-propanyl)phenoxy]anthracene | C24H22O

9-[2-(2-Methyl-2-propanyl)phenoxy]anthracene

  • Molecular FormulaC24H22O
  • Average mass326.431 Da
  • Monoisotopic mass326.167053 Da
  • ChemSpider ID28704882

More details:

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

9-[2-(2-Methyl-2-propanyl)phenoxy]anthracen [German] [ACD/IUPAC Name]
9-[2-(2-Methyl-2-propanyl)phenoxy]anthracene [ACD/IUPAC Name]
9-[2-(2-Méthyl-2-propanyl)phénoxy]anthracène [French] [ACD/IUPAC Name]
Anthracene, 9-[2-(1,1-dimethylethyl)phenoxy]- [ACD/Index Name]
89787-79-1 [RN]
9-(2-tert-Butylphenoxy)anthracene

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

Density: 1.1±0.1 g/cm3
Boiling Point: 470.4±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 239.1±18.6 °C
Index of Refraction: 1.644
Molar Refractivity: 106.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 8.36
ACD/LogD (pH 5.5): 7.52
ACD/BCF (pH 5.5): 308027.34
ACD/KOC (pH 5.5): 295328.88
ACD/LogD (pH 7.4): 7.52
ACD/BCF (pH 7.4): 308027.34
ACD/KOC (pH 7.4): 295328.88
Polar Surface Area: 9 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 294.9±3.0 cm3

Click to predict properties on the Chemicalize site


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