ChemSpider 2D Image | (4S)-4-Methyl-1,3,2-dioxathiane 2-oxide | C4H8O3S

(4S)-4-Methyl-1,3,2-dioxathiane 2-oxide

  • Molecular FormulaC4H8O3S
  • Average mass136.169 Da
  • Monoisotopic mass136.019409 Da
  • ChemSpider ID21188617

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(4S)-4-Methyl-1,3,2-dioxathian-2-oxid [German] [ACD/IUPAC Name]
(4S)-4-Methyl-1,3,2-dioxathiane 2-oxide [ACD/IUPAC Name]
1,3,2-Dioxathiane, 4-methyl-, 2-oxide, (4S)- [ACD/Index Name]
2-Oxyde de (4S)-4-méthyl-1,3,2-dioxathiane [French] [ACD/IUPAC Name]
1,3,2-Dioxathiane,4-methyl-, 2-oxide
1,3-BUTANEDIOL CYCLIC SULFITE, TRANS-
32644-05-6 [RN]
4426-51-1 [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: 185.0±0.0 °C at 760 mmHg
Vapour Pressure: 1.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.4±3.0 kJ/mol
Flash Point: 69.3±18.7 °C
Index of Refraction: 1.529
Molar Refractivity: 30.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.43
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.48
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.48
Polar Surface Area: 55 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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