ChemSpider 2D Image | 1-[(3,4-Dimethoxybenzyl)(tetrahydro-2-furanylmethyl)amino]-3-[(2-methyl-2-propanyl)oxy]-2-propanol | C21H35NO5

1-[(3,4-Dimethoxybenzyl)(tetrahydro-2-furanylmethyl)amino]-3-[(2-methyl-2-propanyl)oxy]-2-propanol

  • Molecular FormulaC21H35NO5
  • Average mass381.506 Da
  • Monoisotopic mass381.251526 Da
  • ChemSpider ID22624252

More details:

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

1-[(3,4-Dimethoxybenzyl)(tetrahydro-2-furanylmethyl)amino]-3-[(2-methyl-2-propanyl)oxy]-2-propanol [ACD/IUPAC Name]
1-[(3,4-Dimethoxybenzyl)(tetrahydro-2-furanylmethyl)amino]-3-[(2-methyl-2-propanyl)oxy]-2-propanol [German] [ACD/IUPAC Name]
1-[(3,4-Diméthoxybenzyl)(tétrahydro-2-furanylméthyl)amino]-3-[(2-méthyl-2-propanyl)oxy]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[[(3,4-dimethoxyphenyl)methyl][(tetrahydro-2-furanyl)methyl]amino]-3-(1,1-dimethylethoxy)- [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: 503.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.4±3.0 kJ/mol
Flash Point: 258.5±30.1 °C
Index of Refraction: 1.516
Molar Refractivity: 106.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 4.35
ACD/KOC (pH 5.5): 45.82
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 56.46
ACD/KOC (pH 7.4): 595.37
Polar Surface Area: 60 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 353.1±3.0 cm3

Click to predict properties on the Chemicalize site


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