ChemSpider 2D Image | 1,1'-(1,4-Piperazinediyl)bis(2-hydroxy-2,2-diphenylethanone) | C32H30N2O4

1,1'-(1,4-Piperazinediyl)bis(2-hydroxy-2,2-diphenylethanone)

  • Molecular FormulaC32H30N2O4
  • Average mass506.592 Da
  • Monoisotopic mass506.220551 Da
  • ChemSpider ID3768510

More details:

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

1,1'-(1,4-Piperazindiyl)bis(2-hydroxy-2,2-diphenylethanon) [German] [ACD/IUPAC Name]
1,1'-(1,4-Piperazinediyl)bis(2-hydroxy-2,2-diphenylethanone) [ACD/IUPAC Name]
1,1'-(1,4-Pipérazinediyl)bis(2-hydroxy-2,2-diphényléthanone) [French] [ACD/IUPAC Name]
Ethanone, 1,1'-(1,4-piperazinediyl)bis[2-hydroxy-2,2-diphenyl- [ACD/Index Name]
1,1'-piperazine-1,4-diylbis(2-hydroxy-2,2-diphenylethanone)
2-Hydroxy-1-[4-(2-hydroxy-2,2-diphenyl-acetyl)-piperazin-1-yl]-2,2-diphenyl-ethanone
2-hydroxy-1-[4-(2-hydroxy-2,2-diphenylacetyl)piperazinyl]-2,2-diphenylethan-1-one

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

A2500/0106363 [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: 778.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 118.8±3.0 kJ/mol
Flash Point: 424.3±32.9 °C
Index of Refraction: 1.649
Molar Refractivity: 144.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.27
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 728.97
ACD/KOC (pH 5.5): 3896.98
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 728.92
ACD/KOC (pH 7.4): 3896.72
Polar Surface Area: 81 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 395.4±3.0 cm3

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