ChemSpider 2D Image | 3-Ethoxy-N-[(4-methoxytetrahydro-2H-pyran-4-yl)methyl]spiro[3.5]nonan-1-amine | C18H33NO3

3-Ethoxy-N-[(4-methoxytetrahydro-2H-pyran-4-yl)methyl]spiro[3.5]nonan-1-amine

  • Molecular FormulaC18H33NO3
  • Average mass311.460 Da
  • Monoisotopic mass311.246033 Da
  • ChemSpider ID35166355

More details:

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

2H-Pyran-4-methanamine, N-(3-ethoxyspiro[3.5]non-1-yl)tetrahydro-4-methoxy- [ACD/Index Name]
3-Ethoxy-N-[(4-methoxytetrahydro-2H-pyran-4-yl)methyl]spiro[3.5]nonan-1-amin [German] [ACD/IUPAC Name]
3-Ethoxy-N-[(4-methoxytetrahydro-2H-pyran-4-yl)methyl]spiro[3.5]nonan-1-amine [ACD/IUPAC Name]
3-Éthoxy-N-[(4-méthoxytétrahydro-2H-pyran-4-yl)méthyl]spiro[3.5]nonan-1-amine [French] [ACD/IUPAC Name]
3-ETHOXY-N-[(4-METHOXYOXAN-4-YL)METHYL]SPIRO[3.5]NONAN-1-AMINE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 414.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 180.9±18.2 °C
Index of Refraction: 1.506
Molar Refractivity: 88.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): -0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 1.33
ACD/KOC (pH 7.4): 14.86
Polar Surface Area: 40 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 38.8±5.0 dyne/cm
Molar Volume: 296.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement