ChemSpider 2D Image | N-(Adamantan-1-ylmethyl)-N-(2-hydroxyethyl)-3-(methoxymethyl)-1-piperidinesulfonamide | C20H36N2O4S

N-(Adamantan-1-ylmethyl)-N-(2-hydroxyethyl)-3-(methoxymethyl)-1-piperidinesulfonamide

  • Molecular FormulaC20H36N2O4S
  • Average mass400.576 Da
  • Monoisotopic mass400.239563 Da
  • ChemSpider ID62976918

More details:

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

1-Piperidinesulfonamide, N-(2-hydroxyethyl)-3-(methoxymethyl)-N-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)- [ACD/Index Name]
N-(Adamantan-1-ylmethyl)-N-(2-hydroxyethyl)-3-(methoxymethyl)-1-piperidinesulfonamide [ACD/IUPAC Name]
N-(Adamantan-1-ylméthyl)-N-(2-hydroxyéthyl)-3-(méthoxyméthyl)-1-pipéridinesulfonamide [French] [ACD/IUPAC Name]
N-(Adamantan-1-ylmethyl)-N-(2-hydroxyethyl)-3-(methoxymethyl)-1-piperidinsulfonamid [German] [ACD/IUPAC Name]
N-(1-adamantylmethyl)-N-(2-hydroxyethyl)-3-(methoxymethyl)piperidine-1-sulfonamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 538.1±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 93.7±6.0 kJ/mol
Flash Point: 279.2±25.4 °C
Index of Refraction: 1.577
Molar Refractivity: 106.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 30.56
ACD/KOC (pH 5.5): 402.44
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.56
ACD/KOC (pH 7.4): 402.44
Polar Surface Area: 78 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 54.5±5.0 dyne/cm
Molar Volume: 320.6±5.0 cm3

Click to predict properties on the Chemicalize site


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