- InChI
- InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6-/m1/s1
- InChI Key
- FBPFZTCFMRRESA-JGWLITMVSA-N
- Formula
- C6H14O6
- SMILES
- OCC(O)C(O)C(O)C(O)CO
- Molecular Weight1
- 182.17
- CAS
- 50-70-4
- Other Names
-
- (-)-Sorbitol
- Cholaxine
- Cystosol
- D-(-)-Sorbitol
- D-1,2,3,4,5,6-hexanehexol
- D-Glucitol
- D-Sorbol
- D-sorbitol
- Diakarmon
- Esasorb
- Glucarine
- Glucitol
- Glucitol, D-
- Gulitol
- Hexahydric alcohol
- Karion
- Karion, instant
- L-Gulitol
- Liponic 70-NC
- Multitol
- Neosorb
- Nivitin
- Resulax
- Sionit
- Sionit K
- Sionite
- Sionon
- Siosan
- Sorbex M
- Sorbex R
- Sorbex Rp
- Sorbex S
- Sorbex X
- Sorbicolan
- Sorbilande
- Sorbilax
- Sorbit
- Sorbit D
- Sorbit DP
- Sorbite
- Sorbitol F
- Sorbitol FP
- Sorbitol syrup C
- Sorbitol, (d)
- Sorbitur
- Sorbo
- Sorbol
- Sorbostyl
- Sorvilande
- d-Sorbit
- d-Sorbite
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,solid : Solid phase heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Pvap : Vapor pressure (kPa).
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°solid | -3009.40 ± 1.40 | kJ/mol | NIST |
| ΔfG° | -831.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1101.67 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | -1353.70 ± 1.40 | kJ/mol | NIST |
| ΔfusH° | 21.73 | kJ/mol | Joback Calculated Property |
| ΔsubH° | 186.00 | kJ/mol | NIST |
| ΔvapH° | 127.47 | kJ/mol | Joback Calculated Property |
| log10WS | [1.09; 1.09] |
|
|
| log10WS | 1.09 | Aq. Sol... | |
| log10WS | 1.09 | Estimat... | |
| logPoct/wat | -3.585 | Crippen Calculated Property | |
| McVol | 130.620 | ml/mol | McGowan Calculated Property |
| Pc | 6830.13 | kPa | Joback Calculated Property |
| Tboil | 888.00 | K | Joback Calculated Property |
| Tc | 1092.90 | K | Joback Calculated Property |
| Tfus | [361.25; 434.05] | K |
|
| Tfus | Outlier 434.05 | K | Aq. Sol... |
| Tfus | 371.70 | K | Solid-l... |
| Tfus | 371.70 | K | Solubil... |
| Tfus | 372.85 | K | Artific... |
| Tfus | 366.50 ± 0.60 | K | NIST |
| Tfus | 371.85 ± 0.50 | K | NIST |
| Tfus | 361.25 ± 0.50 | K | NIST |
| Tfus | 367.45 ± 1.00 | K | NIST |
| Vc | 0.462 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [423.48; 456.45] | J/mol×K | [888.00; 1092.90] |
|
| Cp,gas | 423.48 | J/mol×K | 888.00 | Joback Calculated Property |
| Cp,gas | 429.90 | J/mol×K | 922.15 | Joback Calculated Property |
| Cp,gas | 435.91 | J/mol×K | 956.30 | Joback Calculated Property |
| Cp,gas | 441.54 | J/mol×K | 990.45 | Joback Calculated Property |
| Cp,gas | 446.82 | J/mol×K | 1024.60 | Joback Calculated Property |
| Cp,gas | 451.78 | J/mol×K | 1058.75 | Joback Calculated Property |
| Cp,gas | 456.45 | J/mol×K | 1092.90 | Joback Calculated Property |
| Cp,solid | 241.43 | J/mol×K | 298.15 | NIST |
| η | [4.5232902e-09; 0.0005812] | Pa×s | [462.30; 888.00] |
|
| η | 0.0005812 | Pa×s | 462.30 | Joback Calculated Property |
| η | 0.0000222 | Pa×s | 533.25 | Joback Calculated Property |
| η | 0.0000018 | Pa×s | 604.20 | Joback Calculated Property |
| η | 0.0000003 | Pa×s | 675.15 | Joback Calculated Property |
| η | 5.1362493e-08 | Pa×s | 746.10 | Joback Calculated Property |
| η | 1.3716255e-08 | Pa×s | 817.05 | Joback Calculated Property |
| η | 4.5232902e-09 | Pa×s | 888.00 | Joback Calculated Property |
| ΔfusH | [30.20; 30.35] | kJ/mol | [235.00; 366.50] |
|
| ΔfusH | 30.35 | kJ/mol | 235.00 | NIST |
| ΔfusH | 30.20 | kJ/mol | 366.50 | NIST |
| ΔfusH | 30.20 | kJ/mol | 366.50 | NIST |
| ΔvapH | 132.40 ± 2.00 | kJ/mol | 479.00 | NIST |
| Pvap | [1.31; 65.00] | kPa | [523.15; 623.15] |
|
| Pvap | 1.31 | kPa | 523.15 | Vapor P... |
| Pvap | 4.49 | kPa | 548.15 | Vapor P... |
| Pvap | 12.30 | kPa | 573.15 | Vapor P... |
| Pvap | 30.00 | kPa | 598.15 | Vapor P... |
| Pvap | 65.00 | kPa | 623.15 | Vapor P... |
| ΔfusS | 82.50 | J/mol×K | 366.50 | NIST |
Similar Compounds
Find more compounds similar to Sorbitol.
Mixtures
- Sorbitol + Glycine + Water
- Sorbitol + 1,2-Ethanediol + Water
- Sorbitol + Ethanol, 2,2'-oxybis- + Water
- Sorbitol + Triethylene glycol + Water
- Sorbitol + Water
- Sorbitol + sodium chloride + Water
- Sorbitol + Water + Tetrabutylphosphonium bromide
- Sorbitol + D-Alanine + Water
- Sorbitol + D-Valine + Water
- Sorbitol + Threonine + Water
- Sorbitol + (-)-D-arginine hydrate + Water
- Sorbitol + Water + Cetrimonium Bromide
- Betaine + Sorbitol + Water
- Sorbitol + Tetraethylammonium bromide + Water
- Sorbitol + D-Mannitol + Water
- Sucrose + Sorbitol + Water
- sodium fluoride + Sorbitol + Water
- Sorbitol + sodium bromide + Water
- Sorbitol + sodium iodide + Water
- Sorbitol + Water + ammonium bromide
Find more mixtures with Sorbitol.
Sources
- Crippen Method
- Modulation in physico-chemical characteristics of some polyhydroxy solutes in presence of L-glycine: Volumetric and NMR spectroscopic approach
- Solid-liquid phase equilibria in binary mixtures of functionalized ionic liquids with sugar alcohols: New experimental data and modelling
- Evaluation of the vapour pressure of aqueous NaCl-sorbitol solution and correlation of the water activity on composition and temperature
- Osmotic properties of carbohydrate aqueous solutions
- Partitioning of diuron in a novel aqueous two-phase system based on polyols and tetrahydrofuran
- Efficient separation of curcumin using tetra butyl phosphonium bromide / carbohydrates (sorbitol, fructose) aqueous two-phase system
- Extraction of caffeine using aqueous two-phase systems containing ionic liquid and sorbitol
- Apparent molar volumes and apparent molar heat capacities of aqueous adonitol, dulcitol, glycerol, meso-erythritol, myo-inositol, D-sorbitol, and xylitol at temperatures from (278.15 to 368.15) K and at the pressure 0.35 MPa
- Solubility of xylitol and sorbitol in ionic liquids - Experimental data and modeling
- Solubility data and modeling for sugar alcohols in ionic liquids
- Volumetric and viscometric study of amino acids in aqueous sorbitol solution at different temperatures
- Volumetric, viscometric and 1H NMR spectroscopic studies in (polyhydroxy solute + CTAB + H2O) ternary solutions
- Modulation of molecular interactions of homologous series of amino acids with (sorbitol + glycine betaine) mixture compared to individual osmolytes: Thermodynamic analysis
- Artificial neural networks as a supporting tool for compatibility study based on thermogravimetric data
- Densities and Viscosities of Sugar Alcohols in Vitamin B6 Aqueous Solutions at (293.15 to 323.15) K
- Densities and Viscosities of Polyhydroxy Solutes in Aqueous Tetraethylammonium Bromide Solutions at Different Temperatures
- Investigation on Temperature-Dependent Volumetric and Acoustical Properties of Homologous Series of Glycols in Aqueous Sorbitol Solutions
- Viscosity and Density of the Nonelectrolyte System Mannitol + Sorbitol + Sucrose + H2O and Its Binary and Ternary Subsystems at 298.15 K
- Enthalpies of Dilution of (2S,3R,4R,5R)-Hexane-1,2,3,4,5,6-hexol in Water and Aqueous Sodium Halide Solutions at T = (293.15 to 318.15) K
- Density of Mixtures Containing Sugars and Ionic Liquids: Experimental Data and PC-SAFT Modeling
- Influence of NH4Br on Solvation Behavior of Polyhydroxy Solutes in Aqueous Solutions at Different Temperatures and Atmospheric Pressure
- Properties of Sugar, Polyol, and Polysaccharide Water-Ethanol Solutions
- Vapor Pressures and Evaporation Studies of Sugars and Sugar Alcohols
- Densities and Viscosities of Sugar Alcohol Aqueous Solutions
- Joback Method
- Aqueous Solubility Prediction Method
- Estimated Solubility Method
- McGowan Method
- NIST Webbook
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that the value is more than 2 standard deviations away from the
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