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

(2,5-Dimethyl-1,4-piperazinediyl)bis[(3,4,5-triethoxyphenyl)methanone]

  • Molecular FormulaC32H46N2O8
  • Average mass586.716 Da
  • Monoisotopic mass586.325439 Da
  • ChemSpider ID3294686

More details:

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

(2,5-Dimethyl-1,4-piperazindiyl)bis[(3,4,5-triethoxyphenyl)methanon] [German] [ACD/IUPAC Name]
(2,5-Dimethyl-1,4-piperazinediyl)bis[(3,4,5-triethoxyphenyl)methanone] [ACD/IUPAC Name]
(2,5-Diméthyl-1,4-pipérazinediyl)bis[(3,4,5-triéthoxyphényl)méthanone] [French] [ACD/IUPAC Name]
Methanone, 1,1'-(2,5-dimethyl-1,4-piperazinediyl)bis[1-(3,4,5-triethoxyphenyl)- [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: 727.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.1±3.0 kJ/mol
Flash Point: 393.5±32.9 °C
Index of Refraction: 1.529
Molar Refractivity: 162.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 7.31
ACD/LogD (pH 5.5): 5.15
ACD/BCF (pH 5.5): 4793.06
ACD/KOC (pH 5.5): 15002.91
ACD/LogD (pH 7.4): 5.15
ACD/BCF (pH 7.4): 4793.06
ACD/KOC (pH 7.4): 15002.91
Polar Surface Area: 96 Å2
Polarizability: 64.3±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 525.6±3.0 cm3

Click to predict properties on the Chemicalize site


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