ChemSpider 2D Image | 1,3-Benzodioxol-5-yl(2-{[4-(3,4,5-trimethoxybenzoyl)-1-piperazinyl]methyl}-4-morpholinyl)methanone | C27H33N3O8

1,3-Benzodioxol-5-yl(2-{[4-(3,4,5-trimethoxybenzoyl)-1-piperazinyl]methyl}-4-morpholinyl)methanone

  • Molecular FormulaC27H33N3O8
  • Average mass527.566 Da
  • Monoisotopic mass527.226746 Da
  • ChemSpider ID22711640

More details:

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

1,3-Benzodioxol-5-yl(2-{[4-(3,4,5-trimethoxybenzoyl)-1-piperazinyl]methyl}-4-morpholinyl)methanon [German] [ACD/IUPAC Name]
1,3-Benzodioxol-5-yl(2-{[4-(3,4,5-trimethoxybenzoyl)-1-piperazinyl]methyl}-4-morpholinyl)methanone [ACD/IUPAC Name]
1,3-Benzodioxol-5-yl(2-{[4-(3,4,5-triméthoxybenzoyl)-1-pipérazinyl]méthyl}-4-morpholinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, 1,3-benzodioxol-5-yl[2-[[4-(3,4,5-trimethoxybenzoyl)-1-piperazinyl]methyl]-4-morpholinyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 733.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.0±3.0 kJ/mol
Flash Point: 397.2±32.9 °C
Index of Refraction: 1.588
Molar Refractivity: 137.4±0.3 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 0.98
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 2.26
ACD/KOC (pH 5.5): 49.81
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.91
ACD/KOC (pH 7.4): 108.19
Polar Surface Area: 99 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 408.0±3.0 cm3

Click to predict properties on the Chemicalize site


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