ChemSpider 2D Image | 1,6-Di-O-benzyl-3,4-O-isopropylidene-2-O-(methylsulfonyl)-D-mannitol | C24H32O8S

1,6-Di-O-benzyl-3,4-O-isopropylidene-2-O-(methylsulfonyl)-D-mannitol

  • Molecular FormulaC24H32O8S
  • Average mass480.571 Da
  • Monoisotopic mass480.181793 Da
  • ChemSpider ID74171757

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1,6-Di-O-benzyl-3,4-O-isopropyliden-2-O-(methylsulfonyl)-D-mannitol [German] [ACD/IUPAC Name]
1,6-Di-O-benzyl-3,4-O-isopropylidene-2-O-(methylsulfonyl)-D-mannitol [ACD/IUPAC Name]
1,6-Di-O-benzyl-3,4-O-isopropylidène-2-O-(méthylsulfonyl)-D-mannitol [French] [ACD/IUPAC Name]
D-Mannitol, 3,4-O-(1-methylethylidene)-1,6-bis-O-(phenylmethyl)-, 2-methanesulfonate [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 630.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 98.0±3.0 kJ/mol
Flash Point: 335.0±31.5 °C
Index of Refraction: 1.550
Molar Refractivity: 124.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 502.69
ACD/KOC (pH 5.5): 2986.71
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 502.69
ACD/KOC (pH 7.4): 2986.71
Polar Surface Area: 109 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 389.0±3.0 cm3

Click to predict properties on the Chemicalize site


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