Found 121 results

Search term: MF = 'C_{22}H_{28}O'
ChemSpider 2D Image | 5,7-Bis(2-methyl-2-propanyl)-1-phenylspiro[2.5]octa-4,7-dien-6-one | C22H28O

5,7-Bis(2-methyl-2-propanyl)-1-phenylspiro[2.5]octa-4,7-dien-6-one

  • Molecular FormulaC22H28O
  • Average mass308.457 Da
  • Monoisotopic mass308.214020 Da
  • ChemSpider ID35807545

More details:

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

5,7-Bis(2-methyl-2-propanyl)-1-phenylspiro[2.5]octa-4,7-dien-6-on [German] [ACD/IUPAC Name]
5,7-Bis(2-methyl-2-propanyl)-1-phenylspiro[2.5]octa-4,7-dien-6-one [ACD/IUPAC Name]
5,7-Bis(2-méthyl-2-propanyl)-1-phénylspiro[2.5]octa-4,7-dién-6-one [French] [ACD/IUPAC Name]
Spiro[2.5]octa-4,7-dien-6-one, 5,7-bis(1,1-dimethylethyl)-1-phenyl- [ACD/Index Name]
17207-19-1 [RN]
5,7-Di-tert-butyl-1-phenylspiro[2.5]octa-4,7-dien-6-one

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

Density: 1.0±0.1 g/cm3
Boiling Point: 408.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 173.5±23.7 °C
Index of Refraction: 1.556
Molar Refractivity: 96.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.98
ACD/LogD (pH 5.5): 5.64
ACD/BCF (pH 5.5): 11376.69
ACD/KOC (pH 5.5): 27853.85
ACD/LogD (pH 7.4): 5.64
ACD/BCF (pH 7.4): 11376.69
ACD/KOC (pH 7.4): 27853.85
Polar Surface Area: 17 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 38.4±5.0 dyne/cm
Molar Volume: 299.4±5.0 cm3

Click to predict properties on the Chemicalize site


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