ChemSpider 2D Image | N-{4-Methoxy-3-[(3-methyl-3-oxetanyl)methoxy]benzyl}-2-methyl-N-(tetrahydro-2-furanylmethyl)propanamide | C22H33NO5

N-{4-Methoxy-3-[(3-methyl-3-oxetanyl)methoxy]benzyl}-2-methyl-N-(tetrahydro-2-furanylmethyl)propanamide

  • Molecular FormulaC22H33NO5
  • Average mass391.501 Da
  • Monoisotopic mass391.235870 Da
  • ChemSpider ID22187416

More details:

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

N-{4-Methoxy-3-[(3-methyl-3-oxetanyl)methoxy]benzyl}-2-methyl-N-(tetrahydro-2-furanylmethyl)propanamid [German] [ACD/IUPAC Name]
N-{4-Methoxy-3-[(3-methyl-3-oxetanyl)methoxy]benzyl}-2-methyl-N-(tetrahydro-2-furanylmethyl)propanamide [ACD/IUPAC Name]
N-{4-Méthoxy-3-[(3-méthyl-3-oxétanyl)méthoxy]benzyl}-2-méthyl-N-(tétrahydro-2-furanylméthyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, N-[[4-methoxy-3-[(3-methyl-3-oxetanyl)methoxy]phenyl]methyl]-2-methyl-N-[(tetrahydro-2-furanyl)methyl]- [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: 532.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 275.8±27.3 °C
Index of Refraction: 1.521
Molar Refractivity: 107.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 32.66
ACD/KOC (pH 5.5): 422.06
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 32.66
ACD/KOC (pH 7.4): 422.06
Polar Surface Area: 57 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 353.3±3.0 cm3

Click to predict properties on the Chemicalize site


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