ChemSpider 2D Image | (2S,3S,5R)-2-(3-Azidopropyl)-5-methyl-3-(2-oxopropyl)-2-(phenylsulfonyl)cyclohexanone | C19H25N3O4S

(2S,3S,5R)-2-(3-Azidopropyl)-5-methyl-3-(2-oxopropyl)-2-(phenylsulfonyl)cyclohexanone

  • Molecular FormulaC19H25N3O4S
  • Average mass391.484 Da
  • Monoisotopic mass391.156586 Da
  • ChemSpider ID26628009

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2S,3S,5R)-2-(3-Azidopropyl)-5-methyl-3-(2-oxopropyl)-2-(phenylsulfonyl)cyclohexanon [German] [ACD/IUPAC Name]
(2S,3S,5R)-2-(3-Azidopropyl)-5-methyl-3-(2-oxopropyl)-2-(phenylsulfonyl)cyclohexanone [ACD/IUPAC Name]
(2S,3S,5R)-2-(3-Azidopropyl)-5-méthyl-3-(2-oxopropyl)-2-(phénylsulfonyl)cyclohexanone [French] [ACD/IUPAC Name]
Cyclohexanone, 2-(3-azidopropyl)-5-methyl-3-(2-oxopropyl)-2-(phenylsulfonyl)-, (2S,3S,5R)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 31.12
ACD/KOC (pH 5.5): 407.70
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 31.12
ACD/KOC (pH 7.4): 407.70
Polar Surface Area: 89 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement