ChemSpider 2D Image | N,N'-(Sulfonyldi-2,1-ethanediyl)bis(3-cyclopentylpropanamide) | C20H36N2O4S

N,N'-(Sulfonyldi-2,1-ethanediyl)bis(3-cyclopentylpropanamide)

  • Molecular FormulaC20H36N2O4S
  • Average mass400.576 Da
  • Monoisotopic mass400.239563 Da
  • ChemSpider ID65074760

More details:

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

Cyclopentanepropanamide, N,N'-(sulfonyldi-2,1-ethanediyl)bis- [ACD/Index Name]
N,N'-(Sulfonyldi-2,1-ethandiyl)bis(3-cyclopentylpropanamid) [German] [ACD/IUPAC Name]
N,N'-(Sulfonyldi-2,1-ethanediyl)bis(3-cyclopentylpropanamide) [ACD/IUPAC Name]
N,N'-(Sulfonyldi-2,1-éthanediyl)bis(3-cyclopentylpropanamide) [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 703.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.9±3.0 kJ/mol
Flash Point: 379.0±28.7 °C
Index of Refraction: 1.512
Molar Refractivity: 106.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 43.89
ACD/KOC (pH 5.5): 521.47
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.89
ACD/KOC (pH 7.4): 521.47
Polar Surface Area: 101 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 356.0±3.0 cm3

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