ChemSpider 2D Image | (5E)-7,7-Dimethyl-3-oxo-4-oxa-8-thionia-2,5-diazanon-5-en-8-olate | C7H14N2O3S

(5E)-7,7-Dimethyl-3-oxo-4-oxa-8-thionia-2,5-diazanon-5-en-8-olate

  • Molecular FormulaC7H14N2O3S
  • Average mass206.263 Da
  • Monoisotopic mass206.072510 Da
  • ChemSpider ID34985629

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5E)-7,7-Dimethyl-3-oxo-4-oxa-8-thionia-2,5-diazanon-5-en-8-olat [German] [ACD/IUPAC Name]
(5E)-7,7-Dimethyl-3-oxo-4-oxa-8-thionia-2,5-diazanon-5-en-8-olate [ACD/IUPAC Name]
(5E)-7,7-Diméthyl-3-oxo-4-oxa-8-thionia-2,5-diazanon-5-én-8-olate [French] [ACD/IUPAC Name]
Sulfonium, [(2E)-1,1-dimethyl-2-[[[(methylamino)carbonyl]oxy]imino]ethyl]hydroxymethyl-, inner salt [ACD/Index Name]
1646-87-3 [RN]
aldicarb sulfoxide
ALDICARB SULFOXIDE, E-ISOMER
UNII-5X736K018B
UNII-7XX24C9Y7X

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: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#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: 74 Å2
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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