ChemSpider 2D Image | D-(C~1~,C~1~,C~2~,C~3~,C~4~,C~5~,C~6~,C~6~-~2~H_8_)Mannitol | C6H6D8O6

D-(C1,C1,C2,C3,C4,C5,C6,C6-2H8)Mannitol

  • Molecular FormulaC6H6D8O6
  • Average mass190.221 Da
  • Monoisotopic mass190.129257 Da
  • ChemSpider ID24533858

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

D-(C1,C1,C2,C3,C4,C5,C6,C6-2H8)Mannitol [ACD/IUPAC Name]
D-(C1,C1,C2,C3,C4,C5,C6,C6-2H8)Mannitol [German] [ACD/IUPAC Name]
D-(C1,C1,C2,C3,C4,C5,C6,C6-2H8)Mannitol [French] [ACD/IUPAC Name]
D-Mannitol-C1,C1,C2,C3,C4,C5,C6,C6-d8 [ACD/Index Name]
287962-59-8 [RN]
D-Mannitol-1,1,2,3,4,5,6,6-d8
Mannite
Osmitrol [Trade name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 494.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 87.8±6.0 kJ/mol
Flash Point: 292.5±23.3 °C
Index of Refraction: 1.597
Molar Refractivity: 38.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -4.67
ACD/LogD (pH 5.5): -3.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 99.9±3.0 dyne/cm
Molar Volume: 114.1±3.0 cm3

Click to predict properties on the Chemicalize site


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