Product Name

  • Name

    L-SORBITOL

  • EINECS
  • CAS No. 6706-59-8
  • Article Data32
  • CAS DataBase
  • Density 1.596 g/cm3
  • Solubility Soluble in water
  • Melting Point 166-168oC
  • Formula C6H14O6
  • Boiling Point 494.9 °C at 760 mmHg
  • Molecular Weight 182.174
  • Flash Point 292.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 6706-59-8 (L-SORBITOL)
  • Hazard Symbols
  • Synonyms Glucitol,L- (8CI);D-Gulitol;L-Sorbitol;
  • PSA 121.38000
  • LogP -3.58540

L-Sorbitol Specification

The L-Sorbitol with the CAS number 6706-59-8 is also called Glucitol,L- (8CI). The systematic name is L-glucitol. Its molecular formula is C6H14O6. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the L-Sorbitol are: (1)ACD/LogP: -4.67; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -4.67; (4)ACD/LogD (pH 7.4): -4.67; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 6; (10)#H bond donors: 6; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 55.38 Å2; (13)Index of Refraction: 1.597; (14)Molar Refractivity: 38.89 cm3; (15)Molar Volume: 114.1 cm3; (16)Polarizability: 15.41×10-24cm3; (17)Surface Tension: 99.8 dyne/cm; (18)Enthalpy of Vaporization: 87.81 kJ/mol; (19)Vapour Pressure: 7.22×10-12 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O[C@@H]([C@@H](O)CO)[C@@H](O)[C@H](O)CO
(2)InChI: InChI=1/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6-/m0/s1
(3)InChIKey: FBPFZTCFMRRESA-FSIIMWSLBL