ChemSpider 2D Image | (5-{[(2-Methoxybenzyl)(3-methoxypropyl)amino]methyl}-2-furyl)[bis(4-methoxyphenyl)]methanol | C32H37NO6

(5-{[(2-Methoxybenzyl)(3-methoxypropyl)amino]methyl}-2-furyl)[bis(4-methoxyphenyl)]methanol

  • Molecular FormulaC32H37NO6
  • Average mass531.639 Da
  • Monoisotopic mass531.262085 Da
  • ChemSpider ID22682935

More details:

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

(5-{[(2-Methoxybenzyl)(3-methoxypropyl)amino]methyl}-2-furyl)[bis(4-methoxyphenyl)]methanol [ACD/IUPAC Name]
(5-{[(2-Methoxybenzyl)(3-methoxypropyl)amino]methyl}-2-furyl)[bis(4-methoxyphenyl)]methanol [German] [ACD/IUPAC Name]
(5-{[(2-Méthoxybenzyl)(3-méthoxypropyl)amino]méthyl}-2-furyl)[bis(4-méthoxyphényl)]méthanol [French] [ACD/IUPAC Name]
2-Furanmethanol, α,α-bis(4-methoxyphenyl)-5-[[[(2-methoxyphenyl)methyl](3-methoxypropyl)amino]methyl]- [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: 646.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.1±3.0 kJ/mol
Flash Point: 344.5±31.5 °C
Index of Refraction: 1.575
Molar Refractivity: 151.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 5.35
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 105.02
ACD/KOC (pH 5.5): 331.14
ACD/LogD (pH 7.4): 4.94
ACD/BCF (pH 7.4): 2981.65
ACD/KOC (pH 7.4): 9401.33
Polar Surface Area: 74 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 458.3±3.0 cm3

Click to predict properties on the Chemicalize site


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