ChemSpider 2D Image | 1,4-Piperazinediyldi-2,1-ethanediyl bis[2-(3,4-dimethoxyphenyl)butanoate] | C32H46N2O8

1,4-Piperazinediyldi-2,1-ethanediyl bis[2-(3,4-dimethoxyphenyl)butanoate]

  • Molecular FormulaC32H46N2O8
  • Average mass586.716 Da
  • Monoisotopic mass586.325439 Da
  • ChemSpider ID3929968

More details:

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

1,4-Piperazindiyldi-2,1-ethandiyl-bis[2-(3,4-dimethoxyphenyl)butanoat] [German] [ACD/IUPAC Name]
1,4-Piperazinediyldi-2,1-ethanediyl bis[2-(3,4-dimethoxyphenyl)butanoate] [ACD/IUPAC Name]
Benzeneacetic acid, α-ethyl-3,4-dimethoxy-, 1,4-piperazinediyldi-2,1-ethanediyl ester [ACD/Index Name]
Bis[2-(3,4-diméthoxyphényl)butanoate] de 1,4-pipérazinediyldi-2,1-éthanediyle [French] [ACD/IUPAC 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: 663.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.6±3.0 kJ/mol
Flash Point: 355.2±31.5 °C
Index of Refraction: 1.528
Molar Refractivity: 160.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 86.98
ACD/KOC (pH 5.5): 447.11
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 754.35
ACD/KOC (pH 7.4): 3877.73
Polar Surface Area: 96 Å2
Polarizability: 63.6±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 521.7±3.0 cm3

Click to predict properties on the Chemicalize site


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