ChemSpider 2D Image | (2-Octyl-1,4-piperazinediyl)bis[(3,4,5-trimethoxyphenyl)methanone] | C32H46N2O8

(2-Octyl-1,4-piperazinediyl)bis[(3,4,5-trimethoxyphenyl)methanone]

  • Molecular FormulaC32H46N2O8
  • Average mass586.716 Da
  • Monoisotopic mass586.325439 Da
  • ChemSpider ID8184095

More details:

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

(2-Octyl-1,4-piperazindiyl)bis[(3,4,5-trimethoxyphenyl)methanon] [German] [ACD/IUPAC Name]
(2-Octyl-1,4-piperazinediyl)bis[(3,4,5-trimethoxyphenyl)methanone] [ACD/IUPAC Name]
(2-Octyl-1,4-pipérazinediyl)bis[(3,4,5-triméthoxyphényl)méthanone] [French] [ACD/IUPAC Name]
Methanone, 1,1'-(2-octyl-1,4-piperazinediyl)bis[1-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 732.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.9±3.0 kJ/mol
Flash Point: 396.6±32.9 °C
Index of Refraction: 1.532
Molar Refractivity: 162.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 7.35
ACD/LogD (pH 5.5): 6.36
ACD/BCF (pH 5.5): 40081.80
ACD/KOC (pH 5.5): 68607.70
ACD/LogD (pH 7.4): 6.36
ACD/BCF (pH 7.4): 40081.80
ACD/KOC (pH 7.4): 68607.70
Polar Surface Area: 96 Å2
Polarizability: 64.2±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 523.2±3.0 cm3

Click to predict properties on the Chemicalize site


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