ChemSpider 2D Image | (5E)-7,7-Bis[(~13~C)methyl](1-~13~C)-4-oxa-8-thia-2,5-diazanon-5-en-3-one 8-oxide | C413C3H14N2O3S

(5E)-7,7-Bis[(13C)methyl](1-13C)-4-oxa-8-thia-2,5-diazanon-5-en-3-one 8-oxide

  • Molecular FormulaC413C3H14N2O3S
  • Average mass209.241 Da
  • Monoisotopic mass209.082581 Da
  • ChemSpider ID107434186

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(5E) 8-Oxyde de 7,7-bis[(13C)méthyl](1-13C)-4-oxa-8-thia-2,5-diazanon-5-én-3-one [French] [ACD/IUPAC Name]
(5E)-7,7-Bis[(13C)methyl](1-13C)-4-oxa-8-thia-2,5-diazanon-5-en-3-on-8-oxid [German] [ACD/IUPAC Name]
(5E)-7,7-Bis[(13C)methyl](1-13C)-4-oxa-8-thia-2,5-diazanon-5-en-3-one 8-oxide [ACD/IUPAC Name]
Propanal-3-13C, 2-(methyl-13C)-2-(methylsulfinyl)-, O-[(methyl-13C-amino)carbonyl]oxime, (1E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.522
Molar Refractivity: 51.7±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 45.2±7.0 dyne/cm
Molar Volume: 169.5±7.0 cm3

Click to predict properties on the Chemicalize site


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