ChemSpider 2D Image | 1-[Ethyl({3-[(isobutylamino)methyl]tetrahydro-2H-pyran-3-yl}methyl)amino]-2-methyl-2-propanol | C17H36N2O2

1-[Ethyl({3-[(isobutylamino)methyl]tetrahydro-2H-pyran-3-yl}methyl)amino]-2-methyl-2-propanol

  • Molecular FormulaC17H36N2O2
  • Average mass300.480 Da
  • Monoisotopic mass300.277679 Da
  • ChemSpider ID52289290

More details:

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

1-[Ethyl({3-[(isobutylamino)methyl]tetrahydro-2H-pyran-3-yl}methyl)amino]-2-methyl-2-propanol [German] [ACD/IUPAC Name]
1-[Ethyl({3-[(isobutylamino)methyl]tetrahydro-2H-pyran-3-yl}methyl)amino]-2-methyl-2-propanol [ACD/IUPAC Name]
1-[Éthyl({3-[(isobutylamino)méthyl]tétrahydro-2H-pyran-3-yl}méthyl)amino]-2-méthyl-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[ethyl[[tetrahydro-3-[[(2-methylpropyl)amino]methyl]-2H-pyran-3-yl]methyl]amino]-2-methyl- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 399.1±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.1±6.0 kJ/mol
Flash Point: 195.1±19.6 °C
Index of Refraction: 1.474
Molar Refractivity: 89.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): -1.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 45 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 317.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement