ChemSpider 2D Image | N-{[4-(2-Hydroxyethoxy)tetrahydro-2H-thiopyran-4-yl]methyl}-1-(tetrahydro-2-thiophenyl)cyclopentanecarboxamide | C18H31NO3S2

N-{[4-(2-Hydroxyethoxy)tetrahydro-2H-thiopyran-4-yl]methyl}-1-(tetrahydro-2-thiophenyl)cyclopentanecarboxamide

  • Molecular FormulaC18H31NO3S2
  • Average mass373.574 Da
  • Monoisotopic mass373.174530 Da
  • ChemSpider ID109588397

More details:

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

Cyclopentanecarboxamide, N-[[tetrahydro-4-(2-hydroxyethoxy)-2H-thiopyran-4-yl]methyl]-1-(tetrahydro-2-thienyl)- [ACD/Index Name]
N-{[4-(2-Hydroxyethoxy)tetrahydro-2H-thiopyran-4-yl]methyl}-1-(tetrahydro-2-thiophenyl)cyclopentancarboxamid [German] [ACD/IUPAC Name]
N-{[4-(2-Hydroxyethoxy)tetrahydro-2H-thiopyran-4-yl]methyl}-1-(tetrahydro-2-thiophenyl)cyclopentanecarboxamide [ACD/IUPAC Name]
N-{[4-(2-Hydroxyéthoxy)tétrahydro-2H-thiopyrane-4-yl]méthyl}-1-(tétrahydro-2-thiophényl)cyclopentanecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 604.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 103.1±6.0 kJ/mol
Flash Point: 319.2±31.5 °C
Index of Refraction: 1.584
Molar Refractivity: 102.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 41.80
ACD/KOC (pH 5.5): 503.56
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 41.80
ACD/KOC (pH 7.4): 503.56
Polar Surface Area: 109 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 53.9±5.0 dyne/cm
Molar Volume: 305.9±5.0 cm3

Click to predict properties on the Chemicalize site


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