Found 1 result

Search term: MPZLBPVFRJXKBT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Phenyl(2',4',6'-trimethyl-2-biphenylyl)methanone | C22H20O

Phenyl(2',4',6'-trimethyl-2-biphenylyl)methanone

  • Molecular FormulaC22H20O
  • Average mass300.394 Da
  • Monoisotopic mass300.151428 Da
  • ChemSpider ID21108269

More details:

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

Methanone, phenyl(2',4',6'-trimethyl[1,1'-biphenyl]-2-yl)- [ACD/Index Name]
Phenyl(2',4',6'-trimethyl-2-biphenylyl)methanon [German] [ACD/IUPAC Name]
Phenyl(2',4',6'-trimethyl-2-biphenylyl)methanone [ACD/IUPAC Name]
Phényl(2',4',6'-triméthyl-2-biphénylyl)méthanone [French] [ACD/IUPAC Name]
Phenyl-(2',4',6'-trimethylbiphenyl-2-yl)-methanone
183313-52-2 [RN]
phenyl({2',4',6'-trimethyl-[1,1'-biphenyl]-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: 447.8±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 194.7±17.8 °C
Index of Refraction: 1.590
Molar Refractivity: 95.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.32
ACD/LogD (pH 5.5): 5.84
ACD/BCF (pH 5.5): 16215.13
ACD/KOC (pH 5.5): 35896.20
ACD/LogD (pH 7.4): 5.84
ACD/BCF (pH 7.4): 16215.13
ACD/KOC (pH 7.4): 35896.20
Polar Surface Area: 17 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 281.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement