ChemSpider 2D Image | 2,5-O-Methylene-L-mannitol | C7H14O6

2,5-O-Methylene-L-mannitol

  • Molecular FormulaC7H14O6
  • Average mass194.182 Da
  • Monoisotopic mass194.079041 Da
  • ChemSpider ID61661835

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,5-O-Methylene-L-mannitol [ACD/IUPAC Name]
2,5-O-Méthylène-L-mannitol [French] [ACD/IUPAC Name]
2,5-O-Methylen-L-mannitol [German] [ACD/IUPAC Name]
L-Mannitol, 2,5-O-methylene- [ACD/Index Name]
69308-71-0 [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: 438.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 80.2±6.0 kJ/mol
Flash Point: 218.7±27.3 °C
Index of Refraction: 1.522
Molar Refractivity: 41.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.31
ACD/LogD (pH 5.5): -1.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.53
ACD/LogD (pH 7.4): -1.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.53
Polar Surface Area: 99 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 137.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement