ChemSpider 2D Image | N-Methyl-2-(tetrahydro-2H-pyran-4-yloxy)benzamide | C13H17NO3

N-Methyl-2-(tetrahydro-2H-pyran-4-yloxy)benzamide

  • Molecular FormulaC13H17NO3
  • Average mass235.279 Da
  • Monoisotopic mass235.120850 Da
  • ChemSpider ID22524960

More details:

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

Benzamide, N-methyl-2-[(tetrahydro-2H-pyran-4-yl)oxy]- [ACD/Index Name]
N-Methyl-2-(tetrahydro-2H-pyran-4-yloxy)benzamid [German] [ACD/IUPAC Name]
N-Methyl-2-(tetrahydro-2H-pyran-4-yloxy)benzamide [ACD/IUPAC Name]
N-Méthyl-2-(tétrahydro-2H-pyran-4-yloxy)benzamide [French] [ACD/IUPAC Name]
2LX
582-24-1 [RN]
936083-51-1 [RN]
N-METHYL-2-(TETRAHYDROPYRAN-4-YLOXY)BENZAMIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 415.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 204.9±27.3 °C
Index of Refraction: 1.535
Molar Refractivity: 64.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.62
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 5.34
ACD/KOC (pH 5.5): 115.50
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 5.34
ACD/KOC (pH 7.4): 115.50
Polar Surface Area: 48 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 207.3±3.0 cm3

Click to predict properties on the Chemicalize site


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