Found 121 results

Search term: MF = 'C_{22}H_{28}O'
ChemSpider 2D Image | [4-(2-Methyl-2-propanyl)phenyl](4-pentylphenyl)methanone | C22H28O

[4-(2-Methyl-2-propanyl)phenyl](4-pentylphenyl)methanone

  • Molecular FormulaC22H28O
  • Average mass308.457 Da
  • Monoisotopic mass308.214020 Da
  • ChemSpider ID21397987

More details:

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

[4-(2-Methyl-2-propanyl)phenyl](4-pentylphenyl)methanon [German] [ACD/IUPAC Name]
[4-(2-Methyl-2-propanyl)phenyl](4-pentylphenyl)methanone [ACD/IUPAC Name]
[4-(2-Méthyl-2-propanyl)phényl](4-pentylphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(1,1-dimethylethyl)phenyl](4-pentylphenyl)- [ACD/Index Name]
(4-(tert-Butyl)phenyl)(4-pentylphenyl)methanone
(4-tert-butylphenyl)-(4-pentylphenyl)methanone
(4-TERT-BUTYLPHENYL)(4-PENTYLPHENYL)METHANONE
4-tert-butyl-4-n-pentylbenzophenone
4-tert-Butyl-4'-n-pentylbenzophenone
951887-61-9 [RN]
More...

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

Density: 1.0±0.1 g/cm3
Boiling Point: 424.3±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 180.8±20.6 °C
Index of Refraction: 1.531
Molar Refractivity: 97.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.45
ACD/LogD (pH 5.5): 7.20
ACD/BCF (pH 5.5): 173867.78
ACD/KOC (pH 5.5): 196121.53
ACD/LogD (pH 7.4): 7.20
ACD/BCF (pH 7.4): 173867.78
ACD/KOC (pH 7.4): 196121.53
Polar Surface Area: 17 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 316.6±3.0 cm3

Click to predict properties on the Chemicalize site


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