ChemSpider 2D Image | N-(Tetrahydro-2H-pyran-4-yl)-N-(2-thienylmethyl)-3-cyclohexene-1-carboxamide | C17H23NO2S

N-(Tetrahydro-2H-pyran-4-yl)-N-(2-thienylmethyl)-3-cyclohexene-1-carboxamide

  • Molecular FormulaC17H23NO2S
  • Average mass305.435 Da
  • Monoisotopic mass305.144958 Da
  • ChemSpider ID30754466

More details:

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

3-Cyclohexene-1-carboxamide, N-(tetrahydro-2H-pyran-4-yl)-N-(2-thienylmethyl)- [ACD/Index Name]
N-(Tetrahydro-2H-pyran-4-yl)-N-(2-thienylmethyl)-3-cyclohexen-1-carboxamid [German] [ACD/IUPAC Name]
N-(Tetrahydro-2H-pyran-4-yl)-N-(2-thienylmethyl)-3-cyclohexene-1-carboxamide [ACD/IUPAC Name]
N-(Tétrahydro-2H-pyran-4-yl)-N-(2-thiénylméthyl)-3-cyclohexène-1-carboxamide [French] [ACD/IUPAC Name]
1797598-98-1 [RN]
N-(oxan-4-yl)-N-[(thiophen-2-yl)methyl]cyclohex-3-ene-1-carboxamide
N-(tetrahydro-2H-pyran-4-yl)-N-(thiophen-2-ylmethyl)cyclohex-3-enecarboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 475.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 241.2±28.7 °C
Index of Refraction: 1.581
Molar Refractivity: 86.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 92.86
ACD/KOC (pH 5.5): 891.62
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 92.86
ACD/KOC (pH 7.4): 891.62
Polar Surface Area: 58 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 48.5±5.0 dyne/cm
Molar Volume: 259.8±5.0 cm3

Click to predict properties on the Chemicalize site


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