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

1-[(3,4-Dimethoxybenzyl)(tetrahydro-2-furanylmethyl)amino]-3-isobutoxy-2-propanol

  • Molecular FormulaC21H35NO5
  • Average mass381.506 Da
  • Monoisotopic mass381.251526 Da
  • ChemSpider ID22624689

More details:

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

1-[(3,4-Dimethoxybenzyl)(tetrahydro-2-furanylmethyl)amino]-3-isobutoxy-2-propanol [ACD/IUPAC Name]
1-[(3,4-Dimethoxybenzyl)(tetrahydro-2-furanylmethyl)amino]-3-isobutoxy-2-propanol [German] [ACD/IUPAC Name]
1-[(3,4-Diméthoxybenzyl)(tétrahydro-2-furanylméthyl)amino]-3-isobutoxy-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[[(3,4-dimethoxyphenyl)methyl][(tetrahydro-2-furanyl)methyl]amino]-3-(2-methylpropoxy)- [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: 508.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 261.2±30.1 °C
Index of Refraction: 1.515
Molar Refractivity: 106.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 5.91
ACD/KOC (pH 5.5): 57.64
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 74.51
ACD/KOC (pH 7.4): 727.28
Polar Surface Area: 60 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 353.5±3.0 cm3

Click to predict properties on the Chemicalize site


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