ChemSpider 2D Image | 5-(5-{[Benzyl(4-methylbenzyl)amino]methyl}-2-furyl)-1,8-nonadien-5-ol | C29H35NO2

5-(5-{[Benzyl(4-methylbenzyl)amino]methyl}-2-furyl)-1,8-nonadien-5-ol

  • Molecular FormulaC29H35NO2
  • Average mass429.594 Da
  • Monoisotopic mass429.266785 Da
  • ChemSpider ID22680931

More details:

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

2-Furanmethanol, α,α-di-3-buten-1-yl-5-[[[(4-methylphenyl)methyl](phenylmethyl)amino]methyl]- [ACD/Index Name]
5-(5-{[Benzyl(4-methylbenzyl)amino]methyl}-2-furyl)-1,8-nonadien-5-ol [ACD/IUPAC Name]
5-(5-{[Benzyl(4-methylbenzyl)amino]methyl}-2-furyl)-1,8-nonadien-5-ol [German] [ACD/IUPAC Name]
5-(5-{[Benzyl(4-méthylbenzyl)amino]méthyl}-2-furyl)-1,8-nonadién-5-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: 562.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.9±3.0 kJ/mol
Flash Point: 293.7±28.7 °C
Index of Refraction: 1.572
Molar Refractivity: 132.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 7.29
ACD/LogD (pH 5.5): 5.27
ACD/BCF (pH 5.5): 3102.49
ACD/KOC (pH 5.5): 5034.25
ACD/LogD (pH 7.4): 6.39
ACD/BCF (pH 7.4): 40790.90
ACD/KOC (pH 7.4): 66189.32
Polar Surface Area: 37 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 403.4±3.0 cm3

Click to predict properties on the Chemicalize site


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