Found 325 results

Search term: MF = 'C_{16}H_{26}N_{2}O_{6}S'
ChemSpider 2D Image | 8-(Ethylsulfonyl)-N-(3-methoxypropyl)-3-methyl-2-oxo-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide | C16H26N2O6S

8-(Ethylsulfonyl)-N-(3-methoxypropyl)-3-methyl-2-oxo-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide

  • Molecular FormulaC16H26N2O6S
  • Average mass374.452 Da
  • Monoisotopic mass374.151154 Da
  • ChemSpider ID29067412

More details:

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

1-Oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide, 8-(ethylsulfonyl)-N-(3-methoxypropyl)-3-methyl-2-oxo- [ACD/Index Name]
8-(Ethylsulfonyl)-N-(3-methoxypropyl)-3-methyl-2-oxo-1-oxa-8-azaspiro[4.5]dec-3-en-4-carboxamid [German] [ACD/IUPAC Name]
8-(Ethylsulfonyl)-N-(3-methoxypropyl)-3-methyl-2-oxo-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide [ACD/IUPAC Name]
8-(Éthylsulfonyl)-N-(3-méthoxypropyl)-3-méthyl-2-oxo-1-oxa-8-azaspiro[4.5]déc-3-ène-4-carboxamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.549
Molar Refractivity: 91.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.35
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.42
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.42
Polar Surface Area: 110 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 52.2±5.0 dyne/cm
Molar Volume: 287.8±5.0 cm3

Click to predict properties on the Chemicalize site


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