Found 437 results

Search term: MF = 'C_{32}H_{26}N_{2}O_{4}'
ChemSpider 2D Image | 1,4-Piperazinediylbis[(4-benzoylphenyl)methanone] | C32H26N2O4

1,4-Piperazinediylbis[(4-benzoylphenyl)methanone]

  • Molecular FormulaC32H26N2O4
  • Average mass502.560 Da
  • Monoisotopic mass502.189270 Da
  • ChemSpider ID2120076

More details:

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

1,4-Piperazindiylbis[(4-benzoylphenyl)methanon] [German] [ACD/IUPAC Name]
1,4-Piperazinediylbis[(4-benzoylphenyl)methanone] [ACD/IUPAC Name]
1,4-Pipérazinediylbis[(4-benzoylphényl)méthanone] [French] [ACD/IUPAC Name]
Methanone, 1,1'-(1,4-piperazinediyl)bis[1-(4-benzoylphenyl)- [ACD/Index Name]
[1,4-piperazinediylbis(carbonyl-4,1-phenylene)]bis(phenylmethanone)

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

BIM-0018938.P001 [DBID]
CBMicro_019163 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 738.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.7±3.0 kJ/mol
Flash Point: 330.6±25.2 °C
Index of Refraction: 1.644
Molar Refractivity: 144.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 335.82
ACD/KOC (pH 5.5): 2237.64
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 335.82
ACD/KOC (pH 7.4): 2237.64
Polar Surface Area: 75 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 398.8±3.0 cm3

Click to predict properties on the Chemicalize site


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