ChemSpider 2D Image | {5-Methyl-4-[4-(tetrahydro-2H-pyran-4-yl)butyl]-2-morpholinyl}methanol | C15H29NO3

{5-Methyl-4-[4-(tetrahydro-2H-pyran-4-yl)butyl]-2-morpholinyl}methanol

  • Molecular FormulaC15H29NO3
  • Average mass271.396 Da
  • Monoisotopic mass271.214752 Da
  • ChemSpider ID35202027

More details:

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

{5-Methyl-4-[4-(tetrahydro-2H-pyran-4-yl)butyl]-2-morpholinyl}methanol [German] [ACD/IUPAC Name]
{5-Methyl-4-[4-(tetrahydro-2H-pyran-4-yl)butyl]-2-morpholinyl}methanol [ACD/IUPAC Name]
{5-Méthyl-4-[4-(tétrahydro-2H-pyran-4-yl)butyl]-2-morpholinyl}méthanol [French] [ACD/IUPAC Name]
2-Morpholinemethanol, 5-methyl-4-[4-(tetrahydro-2H-pyran-4-yl)butyl]- [ACD/Index Name]
{5-METHYL-4-[4-(OXAN-4-YL)BUTYL]MORPHOLIN-2-YL}METHANOL

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

Density: 1.0±0.1 g/cm3
Boiling Point: 372.6±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.7±6.0 kJ/mol
Flash Point: 179.2±22.3 °C
Index of Refraction: 1.471
Molar Refractivity: 75.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): -0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.98
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 7.85
ACD/KOC (pH 7.4): 121.57
Polar Surface Area: 42 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 32.9±3.0 dyne/cm
Molar Volume: 271.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement