ChemSpider 2D Image | 3-Methoxy-2-oxa-4-thia-7-thionia-3-phosphanonan-7-olate 3-oxide | C6H15O4PS2

3-Methoxy-2-oxa-4-thia-7-thionia-3-phosphanonan-7-olate 3-oxide

  • Molecular FormulaC6H15O4PS2
  • Average mass246.285 Da
  • Monoisotopic mass246.014938 Da
  • ChemSpider ID34990132

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-Methoxy-2-oxa-4-thia-7-thionia-3-phosphanonan-7-olat-3-oxid [German] [ACD/IUPAC Name]
3-Methoxy-2-oxa-4-thia-7-thionia-3-phosphanonan-7-olate 3-oxide [ACD/IUPAC Name]
3-Oxyde de 3-méthoxy-2-oxa-4-thia-7-thionia-3-phosphanonan-7-olate [French] [ACD/IUPAC Name]
Sulfonium, [2-[(dimethoxyphosphinyl)thio]ethyl]ethylhydroxy-, inner salt [ACD/Index Name]
206-110-7 [EINECS]
301-12-2 [RN]
oxydemeton-methyl [BSI] [ISO]
UNII-E2031449YZ

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: 1.519
Molar Refractivity: 57.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#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: 94 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 187.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement