- InChI
- InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5+,6-
- InChI Key
- FBPFZTCFMRRESA-GUCUJZIJSA-N
- Formula
- C6H14O6
- SMILES
- OCC(O)C(O)C(O)C(O)CO
- Molecular Weight1
- 182.17
- CAS
- 608-66-2
- Other Names
-
- D-Dulcitol
- Euonymit
- Melampyrin
- Melampyrit
- Melampyrite
- Melampyrum
- NSC 1944
- dulcite
- dulcitol
- dulcose
- 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).
- 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).
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- S°solid,1 bar : Solid phase molar entropy at standard conditions (J/mol×K).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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 | [-3045.70; -3015.00] | kJ/mol |
|
| ΔcH°solid | -3015.30 | kJ/mol | NIST |
| ΔcH°solid | -3045.70 | kJ/mol | NIST |
| ΔcH°solid | -3015.00 ± 2.00 | kJ/mol | NIST |
| ΔcH°solid | -3015.10 ± 1.80 | kJ/mol | NIST |
| ΔfH°gas | -1056.58 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfH°solid | [-1347.00; -1346.80] | kJ/mol |
|
| ΔfH°solid | -1347.00 | kJ/mol | NIST |
| ΔfH°solid | -1346.80 ± 0.79 | kJ/mol | NIST |
| ΔfusH° | 21.73 | kJ/mol | Joback Calculated Property |
| ΔsubH° | 205.00 | kJ/mol | NIST |
| ΔvapH° | 135.99 | kJ/mol | Relay (1.0) Calculated Property |
| log10WS | 0.57 | Relay (1.0) Calculated Property | |
| logPoct/wat | -3.585 | Crippen Calculated Property | |
| McVol | 130.620 | ml/mol | McGowan Calculated Property |
| Pc | 6830.13 | kPa | Joback Calculated Property |
| S°solid,1 bar | [234.30; 247.70] | J/mol×K |
|
| S°solid,1 bar | 234.30 | J/mol×K | NIST |
| S°solid,1 bar | 247.70 | J/mol×K | NIST |
| Tboil | 660.71 | K | Relay (1.0) Calculated Property |
| Tc | 939.78 | K | Relay (1.0) Calculated Property |
| Tfus | [441.15; 460.30] | K |
|
| Tfus | 441.15 | K | Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value |
| Tfus | 460.30 ± 0.20 | K | NIST |
| Vc | 0.478 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,solid | 238.50 | J/mol×K | 292.80 | NIST |
| ΔfusH | [65.10; 65.10] | kJ/mol | [460.30; 460.30] |
|
| ΔfusH | 65.10 | kJ/mol | 460.30 | NIST |
| ΔfusH | 65.10 | kJ/mol | 460.30 | NIST |
| ΔfusH | 65.10 | kJ/mol | 460.30 | NIST |
| ΔvapH | 133.80 ± 1.40 | kJ/mol | 480.00 | NIST |
| ΔfusS | 141.40 | J/mol×K | 460.30 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 550.70 | K | 0.10 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [206.51; 443.05] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 2.24520e+01 | |||
| Coefficient B | 8.01400e-01 | |||
| Coefficient C | -4.97800e-04 | |||
| Coefficient D | 1.17000e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 206.51 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 248.85 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 286.30 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 319.25 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 348.07 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 373.12 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 394.77 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 413.40 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 429.37 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 443.05 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0010915; 3.5139340e-08] | Pa×s | [450.73; 765.20] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -3.19890e+01 | |||
| Coefficient B | 1.13442e+04 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 450.73 | |||
| Temperature range, max. | 765.20 | |||
| η | 0.0010915 | Pa×s | 450.73 | Calculated Property |
| η | 0.0001785 | Pa×s | 485.67 | Calculated Property |
| η | 0.0000372 | Pa×s | 520.61 | Calculated Property |
| η | 0.0000095 | Pa×s | 555.55 | Calculated Property |
| η | 0.0000028 | Pa×s | 590.49 | Calculated Property |
| η | 0.0000010 | Pa×s | 625.44 | Calculated Property |
| η | 0.0000004 | Pa×s | 660.38 | Calculated Property |
| η | 0.0000002 | Pa×s | 695.32 | Calculated Property |
| η | 7.1427504e-08 | Pa×s | 730.26 | Calculated Property |
| η | 3.5139340e-08 | Pa×s | 765.20 | Calculated Property |
Similar Compounds
Find more compounds similar to Galactitol.
Mixtures
- Galactitol + Vitamin C + Water
- Galactitol + Water
- Galactitol + Water + Ammonium bromide
- Galactitol + Tetraethylammonium bromide + Water
Sources
- Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- 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
- Investigations to explore interactions in (polyhydroxy solute + L-ascorbic acid + H2O) solutions at different temperatures: Calorimetric and viscometric approach
- Densities and Viscosities of Polyhydroxy Solutes in Aqueous Tetraethylammonium Bromide Solutions at Different Temperatures
- Influence of NH4Br on Solvation Behavior of Polyhydroxy Solutes in Aqueous Solutions at Different Temperatures and Atmospheric Pressure
- Joback Method
- McGowan Method
- NIST Webbook
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