Found 119 results

Search term: MF = 'C_{24}H_{22}O'
ChemSpider 2D Image | 9H-Fluoren-2-yl[4-(2-methyl-2-propanyl)phenyl]methanone | C24H22O

9H-Fluoren-2-yl[4-(2-methyl-2-propanyl)phenyl]methanone

  • Molecular FormulaC24H22O
  • Average mass326.431 Da
  • Monoisotopic mass326.167053 Da
  • ChemSpider ID44264141

More details:

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

9H-Fluoren-2-yl[4-(2-methyl-2-propanyl)phenyl]methanon [German] [ACD/IUPAC Name]
9H-Fluoren-2-yl[4-(2-methyl-2-propanyl)phenyl]methanone [ACD/IUPAC Name]
9H-Fluorén-2-yl[4-(2-méthyl-2-propanyl)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(1,1-dimethylethyl)phenyl]-9H-fluoren-2-yl- [ACD/Index Name]
(4-tert-butylphenyl)(9H-fluoren-2-yl)methanone

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

Density: 1.1±0.1 g/cm3
Boiling Point: 496.4±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 216.8±20.6 °C
Index of Refraction: 1.613
Molar Refractivity: 102.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.81
ACD/LogD (pH 5.5): 6.48
ACD/BCF (pH 5.5): 49220.59
ACD/KOC (pH 5.5): 79473.23
ACD/LogD (pH 7.4): 6.48
ACD/BCF (pH 7.4): 49220.59
ACD/KOC (pH 7.4): 79473.23
Polar Surface Area: 17 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 293.1±3.0 cm3

Click to predict properties on the Chemicalize site


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