ChemSpider 2D Image | 4-(5-{[sec-Butyl(2-methoxybenzyl)amino]methyl}-2-furyl)-4-heptanol | C24H37NO3

4-(5-{[sec-Butyl(2-methoxybenzyl)amino]methyl}-2-furyl)-4-heptanol

  • Molecular FormulaC24H37NO3
  • Average mass387.556 Da
  • Monoisotopic mass387.277344 Da
  • ChemSpider ID22682814

More details:

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

2-Furanmethanol, 5-[[[(2-methoxyphenyl)methyl](1-methylpropyl)amino]methyl]-α,α-dipropyl- [ACD/Index Name]
4-(5-{[sec-Butyl(2-methoxybenzyl)amino]methyl}-2-furyl)-4-heptanol [ACD/IUPAC Name]
4-(5-{[sec-Butyl(2-methoxybenzyl)amino]methyl}-2-furyl)-4-heptanol [German] [ACD/IUPAC Name]
4-(5-{[sec-Butyl(2-méthoxybenzyl)amino]méthyl}-2-furyl)-4-heptanol [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 475.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 241.1±27.3 °C
Index of Refraction: 1.524
Molar Refractivity: 115.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 5.97
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 111.94
ACD/KOC (pH 5.5): 248.23
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 5323.34
ACD/KOC (pH 7.4): 11804.81
Polar Surface Area: 46 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 377.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement