ChemSpider 2D Image | 1,4-Piperazinediylbis({4-[(1-hydroxycyclohexyl)ethynyl]phenyl}methanone) | C34H38N2O4

1,4-Piperazinediylbis({4-[(1-hydroxycyclohexyl)ethynyl]phenyl}methanone)

  • Molecular FormulaC34H38N2O4
  • Average mass538.677 Da
  • Monoisotopic mass538.283142 Da
  • ChemSpider ID4386507

More details:

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

1,4-Piperazindiylbis({4-[(1-hydroxycyclohexyl)ethinyl]phenyl}methanon) [German] [ACD/IUPAC Name]
1,4-Piperazinediylbis({4-[(1-hydroxycyclohexyl)ethynyl]phenyl}methanone) [ACD/IUPAC Name]
1,4-Pipérazinediylbis({4-[(1-hydroxycyclohexyl)éthynyl]phényl}méthanone) [French] [ACD/IUPAC Name]
Methanone, 1,1'-(1,4-piperazinediyl)bis[1-[4-[2-(1-hydroxycyclohexyl)ethynyl]phenyl]- [ACD/Index Name]
[4-[4-[2-(1-HYDROXYCYCLOHEXYL)ETHYNYL]BENZOYL]PIPERAZIN-1-YL]-[4-[2-(1-HYDROXYCYCLOHEXYL)ETHYNYL]PHENYL]METHANONE
{4-[4-(1-Hydroxy-cyclohexylethynyl)-benzoyl]-piperazin-1-yl}-[4-(1-hydroxy-cyclohexylethynyl)-phenyl]-methanone
piperazine-1,4-diylbis({4-[(1-hydroxycyclohexyl)ethynyl]phenyl}methanone)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 770.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 117.7±3.0 kJ/mol
Flash Point: 419.8±32.9 °C
Index of Refraction: 1.660
Molar Refractivity: 154.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 658.03
ACD/KOC (pH 5.5): 3621.63
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 658.03
ACD/KOC (pH 7.4): 3621.62
Polar Surface Area: 81 Å2
Polarizability: 61.2±0.5 10-24cm3
Surface Tension: 70.4±5.0 dyne/cm
Molar Volume: 418.1±5.0 cm3

Click to predict properties on the Chemicalize site


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