ChemSpider 2D Image | N-Acetyl-N-{1-[N-(ethylsulfonyl)-N-methylglycyl]-4-azepanyl}glycine | C15H27N3O6S

N-Acetyl-N-{1-[N-(ethylsulfonyl)-N-methylglycyl]-4-azepanyl}glycine

  • Molecular FormulaC15H27N3O6S
  • Average mass377.456 Da
  • Monoisotopic mass377.162048 Da
  • ChemSpider ID54517109

More details:

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

Glycine, N-acetyl-N-[1-[2-[(ethylsulfonyl)methylamino]acetyl]hexahydro-1H-azepin-4-yl]- [ACD/Index Name]
N-Acetyl-N-{1-[N-(ethylsulfonyl)-N-methylglycyl]-4-azepanyl}glycin [German] [ACD/IUPAC Name]
N-Acetyl-N-{1-[N-(ethylsulfonyl)-N-methylglycyl]-4-azepanyl}glycine [ACD/IUPAC Name]
N-Acétyl-N-{1-[N-(éthylsulfonyl)-N-méthylglycyl]-4-azépanyl}glycine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 620.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 100.3±6.0 kJ/mol
Flash Point: 328.8±34.3 °C
Index of Refraction: 1.558
Molar Refractivity: 91.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.44
ACD/LogD (pH 5.5): -2.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 59.3±5.0 dyne/cm
Molar Volume: 284.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement