ChemSpider 2D Image | 3-(5-{[(3,4-Dimethoxybenzyl)(3-methoxypropyl)amino]methyl}-2-furyl)-2,4-dimethyl-1,4-pentadien-3-ol | C25H35NO5

3-(5-{[(3,4-Dimethoxybenzyl)(3-methoxypropyl)amino]methyl}-2-furyl)-2,4-dimethyl-1,4-pentadien-3-ol

  • Molecular FormulaC25H35NO5
  • Average mass429.549 Da
  • Monoisotopic mass429.251526 Da
  • ChemSpider ID22683605

More details:

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

2-Furanmethanol, 5-[[[(3,4-dimethoxyphenyl)methyl](3-methoxypropyl)amino]methyl]-α,α-bis(1-methylethenyl)- [ACD/Index Name]
3-(5-{[(3,4-Dimethoxybenzyl)(3-methoxypropyl)amino]methyl}-2-furyl)-2,4-dimethyl-1,4-pentadien-3-ol [ACD/IUPAC Name]
3-(5-{[(3,4-Dimethoxybenzyl)(3-methoxypropyl)amino]methyl}-2-furyl)-2,4-dimethyl-1,4-pentadien-3-ol [German] [ACD/IUPAC Name]
3-(5-{[(3,4-Diméthoxybenzyl)(3-méthoxypropyl)amino]méthyl}-2-furyl)-2,4-diméthyl-1,4-pentadién-3-ol [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 533.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 276.6±30.1 °C
Index of Refraction: 1.532
Molar Refractivity: 122.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 39.25
ACD/KOC (pH 5.5): 200.68
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 674.17
ACD/KOC (pH 7.4): 3446.57
Polar Surface Area: 64 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 396.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement