ChemSpider 2D Image | N-Cyclohexyl-N-(1,1-dioxidotetrahydro-3-thiophenyl)-2-[4-(ethoxymethyl)-1-piperidinyl]acetamide | C20H36N2O4S

N-Cyclohexyl-N-(1,1-dioxidotetrahydro-3-thiophenyl)-2-[4-(ethoxymethyl)-1-piperidinyl]acetamide

  • Molecular FormulaC20H36N2O4S
  • Average mass400.576 Da
  • Monoisotopic mass400.239563 Da
  • ChemSpider ID31978978

More details:

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

1-Piperidineacetamide, N-cyclohexyl-4-(ethoxymethyl)-N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
N-Cyclohexyl-N-(1,1-dioxidotetrahydro-3-thiophenyl)-2-[4-(ethoxymethyl)-1-piperidinyl]acetamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-N-(1,1-dioxidotetrahydro-3-thiophenyl)-2-[4-(ethoxymethyl)-1-piperidinyl]acetamide [ACD/IUPAC Name]
N-Cyclohexyl-N-(1,1-dioxydotétrahydro-3-thiophényl)-2-[4-(éthoxyméthyl)-1-pipéridinyl]acétamide [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: 578.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.5±3.0 kJ/mol
Flash Point: 303.5±28.7 °C
Index of Refraction: 1.545
Molar Refractivity: 106.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.18
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 8.92
ACD/KOC (pH 7.4): 150.24
Polar Surface Area: 75 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 49.1±5.0 dyne/cm
Molar Volume: 338.0±5.0 cm3

Click to predict properties on the Chemicalize site


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