ChemSpider 2D Image | 1-Phenyl-2-[4-(tetrahydro-2H-pyran-2-yloxy)phenyl]-1-butanone | C21H24O3

1-Phenyl-2-[4-(tetrahydro-2H-pyran-2-yloxy)phenyl]-1-butanone

  • Molecular FormulaC21H24O3
  • Average mass324.414 Da
  • Monoisotopic mass324.172546 Da
  • ChemSpider ID23976347

More details:

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

1-Butanone, 1-phenyl-2-[4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]- [ACD/Index Name]
1-Phenyl-2-[4-(tetrahydro-2H-pyran-2-yloxy)phenyl]-1-butanon [German] [ACD/IUPAC Name]
1-Phenyl-2-[4-(tetrahydro-2H-pyran-2-yloxy)phenyl]-1-butanone [ACD/IUPAC Name]
1-Phényl-2-[4-(tétrahydro-2H-pyran-2-yloxy)phényl]-1-butanone [French] [ACD/IUPAC Name]
1150114-57-0 [RN]
1-PHENYL-2-(4-((TETRAHYDRO-2H-PYRAN-2-YL)OXY)PHENYL)-1-BUTANONE
1-Phenyl-2-[4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]-
1-PHENYL-2-[4-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]PHENYL]-1-BUTANONE
2-[4-(oxan-2-yloxy)phenyl]-1-phenylbutan-1-one
2-{4-[(Oxan-2-yl)oxy]phenyl}-1-phenylbutan-1-one

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

Density: 1.1±0.1 g/cm3
Boiling Point: 472.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 231.9±15.1 °C
Index of Refraction: 1.560
Molar Refractivity: 94.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 680.64
ACD/KOC (pH 5.5): 3710.24
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 680.64
ACD/KOC (pH 7.4): 3710.24
Polar Surface Area: 36 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 293.0±3.0 cm3

Click to predict properties on the Chemicalize site


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