ChemSpider 2D Image | 1-[(3,4-Dimethoxybenzyl)(3-methylbutyl)amino]-3-(2-furylmethoxy)-2-propanol | C22H33NO5

1-[(3,4-Dimethoxybenzyl)(3-methylbutyl)amino]-3-(2-furylmethoxy)-2-propanol

  • Molecular FormulaC22H33NO5
  • Average mass391.501 Da
  • Monoisotopic mass391.235870 Da
  • ChemSpider ID22624691

More details:

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

1-[(3,4-Dimethoxybenzyl)(3-methylbutyl)amino]-3-(2-furylmethoxy)-2-propanol [ACD/IUPAC Name]
1-[(3,4-Dimethoxybenzyl)(3-methylbutyl)amino]-3-(2-furylmethoxy)-2-propanol [German] [ACD/IUPAC Name]
1-[(3,4-Diméthoxybenzyl)(3-méthylbutyl)amino]-3-(2-furylméthoxy)-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[[(3,4-dimethoxyphenyl)methyl](3-methylbutyl)amino]-3-(2-furanylmethoxy)- [ACD/Index 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: 506.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 260.3±30.1 °C
Index of Refraction: 1.527
Molar Refractivity: 109.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 3.81
ACD/KOC (pH 5.5): 24.17
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 164.90
ACD/KOC (pH 7.4): 1045.81
Polar Surface Area: 64 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 357.7±3.0 cm3

Click to predict properties on the Chemicalize site


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