Found 261 results

Search term: MF = 'C_{28}H_{39}N_{3}O_{7}'
ChemSpider 2D Image | (4-{[4-(2,4-Dimethoxybenzyl)-2-morpholinyl]methyl}-1-piperazinyl)(3,4,5-trimethoxyphenyl)methanone | C28H39N3O7

(4-{[4-(2,4-Dimethoxybenzyl)-2-morpholinyl]methyl}-1-piperazinyl)(3,4,5-trimethoxyphenyl)methanone

  • Molecular FormulaC28H39N3O7
  • Average mass529.625 Da
  • Monoisotopic mass529.278809 Da
  • ChemSpider ID22711801

More details:

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

(4-{[4-(2,4-Dimethoxybenzyl)-2-morpholinyl]methyl}-1-piperazinyl)(3,4,5-trimethoxyphenyl)methanon [German] [ACD/IUPAC Name]
(4-{[4-(2,4-Dimethoxybenzyl)-2-morpholinyl]methyl}-1-piperazinyl)(3,4,5-trimethoxyphenyl)methanone [ACD/IUPAC Name]
(4-{[4-(2,4-Diméthoxybenzyl)-2-morpholinyl]méthyl}-1-pipérazinyl)(3,4,5-triméthoxyphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-[[4-[(2,4-dimethoxyphenyl)methyl]-2-morpholinyl]methyl]-1-piperazinyl](3,4,5-trimethoxyphenyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 668.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.3±3.0 kJ/mol
Flash Point: 358.1±31.5 °C
Index of Refraction: 1.559
Molar Refractivity: 144.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 2.61
ACD/KOC (pH 5.5): 32.75
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 32.25
ACD/KOC (pH 7.4): 405.16
Polar Surface Area: 82 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 446.1±3.0 cm3

Click to predict properties on the Chemicalize site


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