ChemSpider 2D Image | N,N~2~-Dicyclohexyl-N-(1,1-dioxidotetrahydro-3-thiophenyl)-N~2~-(2-hydroxyethyl)glycinamide | C20H36N2O4S

N,N2-Dicyclohexyl-N-(1,1-dioxidotetrahydro-3-thiophenyl)-N2-(2-hydroxyethyl)glycinamide

  • Molecular FormulaC20H36N2O4S
  • Average mass400.576 Da
  • Monoisotopic mass400.239563 Da
  • ChemSpider ID31533665

More details:

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

Acetamide, N-cyclohexyl-2-[cyclohexyl(2-hydroxyethyl)amino]-N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
N,N2-Dicyclohexyl-N-(1,1-dioxidotetrahydro-3-thiophenyl)-N2-(2-hydroxyethyl)glycinamid [German] [ACD/IUPAC Name]
N,N2-Dicyclohexyl-N-(1,1-dioxidotetrahydro-3-thiophenyl)-N2-(2-hydroxyethyl)glycinamide [ACD/IUPAC Name]
N,N2-Dicyclohexyl-N-(1,1-dioxydotétrahydro-3-thiophényl)-N2-(2-hydroxyéthyl)glycinamide [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: 633.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 107.3±6.0 kJ/mol
Flash Point: 337.1±31.5 °C
Index of Refraction: 1.562
Molar Refractivity: 106.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.81
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 12.34
ACD/KOC (pH 7.4): 189.60
Polar Surface Area: 86 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 53.7±5.0 dyne/cm
Molar Volume: 329.2±5.0 cm3

Click to predict properties on the Chemicalize site


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