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

(5-{[(3,5-Dimethoxybenzyl)(isopropyl)amino]methyl}-2-furyl)[bis(4-methoxyphenyl)]methanol

  • Molecular FormulaC32H37NO6
  • Average mass531.639 Da
  • Monoisotopic mass531.262085 Da
  • ChemSpider ID22683551

More details:

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

(5-{[(3,5-Dimethoxybenzyl)(isopropyl)amino]methyl}-2-furyl)[bis(4-methoxyphenyl)]methanol [ACD/IUPAC Name]
(5-{[(3,5-Dimethoxybenzyl)(isopropyl)amino]methyl}-2-furyl)[bis(4-methoxyphenyl)]methanol [German] [ACD/IUPAC Name]
(5-{[(3,5-Diméthoxybenzyl)(isopropyl)amino]méthyl}-2-furyl)[bis(4-méthoxyphényl)]méthanol [French] [ACD/IUPAC Name]
2-Furanmethanol, 5-[[[(3,5-dimethoxyphenyl)methyl](1-methylethyl)amino]methyl]-α,α-bis(4-methoxyphenyl)- [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: 651.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.9±3.0 kJ/mol
Flash Point: 347.8±31.5 °C
Index of Refraction: 1.574
Molar Refractivity: 151.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.80
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 103.00
ACD/KOC (pH 5.5): 277.90
ACD/LogD (pH 7.4): 5.14
ACD/BCF (pH 7.4): 3964.73
ACD/KOC (pH 7.4): 10697.72
Polar Surface Area: 74 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 459.8±3.0 cm3

Click to predict properties on the Chemicalize site


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