- InChI
- InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5+/m1/s1
- InChI Key
- PYMYPHUHKUWMLA-WDCZJNDASA-N
- Formula
- C5H10O5
- SMILES
- O=CC(O)C(O)C(O)CO
- Molecular Weight1
- 150.13
- CAS
- 10323-20-3
- Other Names
-
- D-(-)-arabinose
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°solid | [-2338.80; -2336.20] | kJ/mol |
|
| ΔcH°solid | -2338.80 ± 1.60 | kJ/mol | NIST |
| ΔcH°solid | -2336.20 | kJ/mol | NIST |
| ΔfH°solid | -1057.90 ± 1.60 | kJ/mol | NIST |
| ΔfusH° | 16.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 103.32 | kJ/mol | Relay (1.0) Calculated Property |
| log10WS | 0.71 | Relay (1.0) Calculated Property | |
| logPoct/wat | -2.740 | Crippen Calculated Property | |
| McVol | 106.360 | ml/mol | McGowan Calculated Property |
| Tboil | 588.19 | K | Relay (1.0) Calculated Property |
| Tfus | 390.00 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, 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,gas | [303.17; 331.80] | J/mol×K | [730.06; 900.87] |
|
| Cp,gas | 303.17 | J/mol×K | 730.06 | Joback Calculated Property |
| Cp,gas | 308.64 | J/mol×K | 758.53 | Joback Calculated Property |
| Cp,gas | 313.81 | J/mol×K | 787.00 | Joback Calculated Property |
| Cp,gas | 318.71 | J/mol×K | 815.47 | Joback Calculated Property |
| Cp,gas | 323.33 | J/mol×K | 843.94 | Joback Calculated Property |
| Cp,gas | 327.69 | J/mol×K | 872.41 | Joback Calculated Property |
| Cp,gas | 331.80 | J/mol×K | 900.87 | Joback Calculated Property |
| η | [0.0000010; 0.0157042] | Pa×s | [386.39; 730.06] |
|
| η | 0.0157042 | Pa×s | 386.39 | Joback Calculated Property |
| η | 0.0010968 | Pa×s | 443.67 | Joback Calculated Property |
| η | 0.0001408 | Pa×s | 500.95 | Joback Calculated Property |
| η | 0.0000275 | Pa×s | 558.23 | Joback Calculated Property |
| η | 0.0000073 | Pa×s | 615.50 | Joback Calculated Property |
| η | 0.0000024 | Pa×s | 672.78 | Joback Calculated Property |
| η | 0.0000010 | Pa×s | 730.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to d-Arabinose.
Mixtures
- Magnesium chloride + d-Arabinose + Water
- d-Arabinose + Water
- potassium chloride + d-Arabinose + Water
- d-Arabinose + Tetrahydrofuran + Water
- d-Arabinose + caesium chloride + Water
- d-Arabinose + Water + Acetic acid, sodium salt, hydrate (1:1:3)
- d-Arabinose + Lithium chloride + Water
- d-Arabinose + Water + Ammonium bromide
- d-Arabinose + Water + Sodium borate
- d-Arabinose + Tetraethylammonium bromide + Water
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Novel phase diagrams of aqueous two-phase systems based on tetrahydrofuran + carbohydrates + water: equilibrium data and partitioning experiments
- Volumetric properties and volumetric interaction parameters for the CsCl-monosaccharide (D-galactose, D-xylose and D-arabinose)-water systems at T = 298.15 K
- Studies on volumetric properties of some saccharides in aqueous potassium chloride solutions over temperature range (288.15 to 318.15) K
- Effect of sodium acetate on the volumetric behaviour of some mono-, di-, and tri-saccharides in aqueous solutions over temperature range (288.15 to 318.15) K
- Viscometric studies on saccharides in aqueous magnesium chloride solutions at T = (288.15 to 318.15) K
- Densities and Viscosities of Polyhydroxy Solutes in Aqueous Tetraethylammonium Bromide Solutions at Different Temperatures
- Infinite Dilution Binary Diffusion Coefficients for Six Sugars at 0.1 MPa and Temperatures from (273.2 to 353.2) K
- Volumetric and Viscometric Studies on Saccharide-Disodium Tetraborate (Borax) Interactions in Aqueous Solutions
- Studies on the Interactions of Saccharides and Methyl Glycosides with Lithium Chloride in Aqueous Solutions at (288.15 to 318.15) K
- 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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