Found 7 results

Search term: MF = 'C_{8}H_{18}O_{10}S_{2}'
ChemSpider 2D Image | 1,1-Bis-C-(methylsulfonyl)-D-mannitol | C8H18O10S2

1,1-Bis-C-(methylsulfonyl)-D-mannitol

  • Molecular FormulaC8H18O10S2
  • Average mass338.353 Da
  • Monoisotopic mass338.034149 Da
  • ChemSpider ID67160449

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1,1-Bis-C-(methylsulfonyl)-D-mannitol [German] [ACD/IUPAC Name]
1,1-Bis-C-(methylsulfonyl)-D-mannitol [ACD/IUPAC Name]
1,1-Bis-C-(méthylsulfonyl)-D-mannitol [French] [ACD/IUPAC Name]
D-Mannitol, 1,1-bis-C-(methylsulfonyl)- [ACD/Index Name]
Dimesylmannitol

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

Density: 1.8±0.1 g/cm3
Boiling Point: 911.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 150.4±6.0 kJ/mol
Flash Point: 505.1±34.3 °C
Index of Refraction: 1.613
Molar Refractivity: 65.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -0.67
ACD/LogD (pH 5.5): -1.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.00
ACD/LogD (pH 7.4): -3.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 206 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 102.3±3.0 dyne/cm
Molar Volume: 189.2±3.0 cm3

Click to predict properties on the Chemicalize site


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