ChemSpider 2D Image | Bis(4-methoxyphenyl)[5-({(4-methylbenzyl)[2-(4-morpholinyl)ethyl]amino}methyl)-2-furyl]methanol | C34H40N2O5

Bis(4-methoxyphenyl)[5-({(4-methylbenzyl)[2-(4-morpholinyl)ethyl]amino}methyl)-2-furyl]methanol

  • Molecular FormulaC34H40N2O5
  • Average mass556.692 Da
  • Monoisotopic mass556.293701 Da
  • ChemSpider ID22683160

More details:

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

2-Furanmethanol, α,α-bis(4-methoxyphenyl)-5-[[[(4-methylphenyl)methyl][2-(4-morpholinyl)ethyl]amino]methyl]- [ACD/Index Name]
Bis(4-methoxyphenyl)[5-({(4-methylbenzyl)[2-(4-morpholinyl)ethyl]amino}methyl)-2-furyl]methanol [ACD/IUPAC Name]
Bis(4-methoxyphenyl)[5-({(4-methylbenzyl)[2-(4-morpholinyl)ethyl]amino}methyl)-2-furyl]methanol [German] [ACD/IUPAC Name]
Bis(4-méthoxyphényl)[5-({(4-méthylbenzyl)[2-(4-morpholinyl)éthyl]amino}méthyl)-2-furyl]méthanol [French] [ACD/IUPAC 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: 685.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.5±3.0 kJ/mol
Flash Point: 368.2±31.5 °C
Index of Refraction: 1.588
Molar Refractivity: 160.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 28.28
ACD/KOC (pH 5.5): 98.69
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1623.30
ACD/KOC (pH 7.4): 5665.21
Polar Surface Area: 68 Å2
Polarizability: 63.5±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 475.7±3.0 cm3

Click to predict properties on the Chemicalize site


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