ChemSpider 2D Image | N-{[4-(Ethylsulfanyl)tetrahydro-2H-pyran-4-yl]methyl}-3-methyl-2-butenamide | C13H23NO2S

N-{[4-(Ethylsulfanyl)tetrahydro-2H-pyran-4-yl]methyl}-3-methyl-2-butenamide

  • Molecular FormulaC13H23NO2S
  • Average mass257.392 Da
  • Monoisotopic mass257.144958 Da
  • ChemSpider ID30468650

More details:

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

2-Butenamide, N-[[4-(ethylthio)tetrahydro-2H-pyran-4-yl]methyl]-3-methyl- [ACD/Index Name]
N-{[4-(Ethylsulfanyl)tetrahydro-2H-pyran-4-yl]methyl}-3-methyl-2-butenamid [German] [ACD/IUPAC Name]
N-{[4-(Ethylsulfanyl)tetrahydro-2H-pyran-4-yl]methyl}-3-methyl-2-butenamide [ACD/IUPAC Name]
N-{[4-(Éthylsulfanyl)tétrahydro-2H-pyran-4-yl]méthyl}-3-méthyl-2-buténamide [French] [ACD/IUPAC Name]
N-{[4-(ETHYLSULFANYL)OXAN-4-YL]METHYL}-3-METHYLBUT-2-ENAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 435.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 217.0±28.7 °C
Index of Refraction: 1.516
Molar Refractivity: 73.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 22.79
ACD/KOC (pH 5.5): 326.22
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.79
ACD/KOC (pH 7.4): 326.22
Polar Surface Area: 64 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 39.0±5.0 dyne/cm
Molar Volume: 243.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement