ChemSpider 2D Image | 1,4-Dimethoxy-2,3-butanediyl dimethanesulfonate | C8H18O8S2

1,4-Dimethoxy-2,3-butanediyl dimethanesulfonate

  • Molecular FormulaC8H18O8S2
  • Average mass306.354 Da
  • Monoisotopic mass306.044312 Da
  • ChemSpider ID61060667

More details:

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

1,4-Dimethoxy-2,3-butandiyl-dimethansulfonat [German] [ACD/IUPAC Name]
1,4-Dimethoxy-2,3-butanediyl dimethanesulfonate [ACD/IUPAC Name]
2,3-Butanediol, 1,4-dimethoxy-, dimethanesulfonate [ACD/Index Name]
Diméthanesulfonate de 1,4-diméthoxy-2,3-butanediyle [French] [ACD/IUPAC Name]
1823462-85-6 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 494.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 252.7±28.7 °C
Index of Refraction: 1.468
Molar Refractivity: 63.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.02
ACD/LogD (pH 5.5): -0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.83
ACD/LogD (pH 7.4): -0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.83
Polar Surface Area: 122 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 228.9±3.0 cm3

Click to predict properties on the Chemicalize site


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