Found 87 results

Search term: MF = 'C_{27}H_{22}O'
ChemSpider 2D Image | 3-(4-Biphenylyl)-1,3-diphenyl-1-propanone | C27H22O

3-(4-Biphenylyl)-1,3-diphenyl-1-propanone

  • Molecular FormulaC27H22O
  • Average mass362.463 Da
  • Monoisotopic mass362.167053 Da
  • ChemSpider ID30775840

More details:

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

1-Propanone, 3-[1,1'-biphenyl]-4-yl-1,3-diphenyl- [ACD/Index Name]
3-(4-Biphenylyl)-1,3-diphenyl-1-propanon [German] [ACD/IUPAC Name]
3-(4-Biphenylyl)-1,3-diphenyl-1-propanone [ACD/IUPAC Name]
3-(4-Biphénylyl)-1,3-diphényl-1-propanone [French] [ACD/IUPAC Name]
1198215-03-0 [RN]
3-([1,1'-Biphenyl]-4-yl)-1,3-diphenylpropan-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: 555.9±49.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 242.1±24.8 °C
Index of Refraction: 1.616
Molar Refractivity: 114.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.18
ACD/LogD (pH 5.5): 6.57
ACD/BCF (pH 5.5): 58390.63
ACD/KOC (pH 5.5): 89811.10
ACD/LogD (pH 7.4): 6.57
ACD/BCF (pH 7.4): 58390.63
ACD/KOC (pH 7.4): 89811.10
Polar Surface Area: 17 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 327.3±3.0 cm3

Click to predict properties on the Chemicalize site


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