ChemSpider 2D Image | (4R)-4-Methyl-1,3,2-dioxathian-2-ium-2-olate | C4H8O3S

(4R)-4-Methyl-1,3,2-dioxathian-2-ium-2-olate

  • Molecular FormulaC4H8O3S
  • Average mass136.169 Da
  • Monoisotopic mass136.019409 Da
  • ChemSpider ID32700188

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(4R)-4-Methyl-1,3,2-dioxathian-2-ium-2-olat [German] [ACD/IUPAC Name]
(4R)-4-Methyl-1,3,2-dioxathian-2-ium-2-olate [ACD/IUPAC Name]
(4R)-4-Méthyl-1,3,2-dioxathian-2-ium-2-olate [French] [ACD/IUPAC Name]
1,3,2-Dioxathianium, 2-hydroxy-4-methyl-, inner salt, (4R)- [ACD/Index Name]
1,3-BUTANEDIOL CYCLIC SULFITE, CIS-
32644-06-7 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.529
Molar Refractivity: 30.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#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: 42 Å2
Polarizability: 12.2±0.5 10-24cm3
Surface Tension: 54.9±5.0 dyne/cm
Molar Volume: 100.0±5.0 cm3

Click to predict properties on the Chemicalize site


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