- 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).
- 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).
- 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).
- Pc : Critical Pressure (kPa).
- 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 | [-2338.80; -2336.20] | kJ/mol |
|
| ΔcH°solid | -2338.80 ± 1.60 | kJ/mol | NIST |
| ΔcH°solid | -2336.20 | kJ/mol | NIST |
| ΔfG° | -662.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -856.87 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | -1057.90 ± 1.60 | kJ/mol | NIST |
| ΔfusH° | 16.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 99.00 | kJ/mol | Joback Calculated Property |
| log10WS | 1.41 | Crippen Calculated Property | |
| logPoct/wat | -2.740 | Crippen Calculated Property | |
| McVol | 106.360 | ml/mol | McGowan Calculated Property |
| Pc | 6588.38 | kPa | Joback Calculated Property |
| Tboil | 729.86 | K | Joback Calculated Property |
| Tc | 900.63 | K | Joback Calculated Property |
| Tfus | 386.39 | K | Joback Calculated Property |
| Vc | 0.391 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [303.13; 331.77] | J/mol×K | [729.86; 900.63] |
|
| Cp,gas | 303.13 | J/mol×K | 729.86 | Joback Calculated Property |
| Cp,gas | 308.60 | J/mol×K | 758.32 | Joback Calculated Property |
| Cp,gas | 313.78 | J/mol×K | 786.78 | Joback Calculated Property |
| Cp,gas | 318.67 | J/mol×K | 815.24 | Joback Calculated Property |
| Cp,gas | 323.29 | J/mol×K | 843.71 | Joback Calculated Property |
| Cp,gas | 327.65 | J/mol×K | 872.17 | Joback Calculated Property |
| Cp,gas | 331.77 | J/mol×K | 900.63 | Joback Calculated Property |
| η | [0.0000010; 0.0157042] | Pa×s | [386.39; 729.86] |
|
| η | 0.0157042 | Pa×s | 386.39 | Joback Calculated Property |
| η | 0.0010983 | Pa×s | 443.64 | Joback Calculated Property |
| η | 0.0001411 | Pa×s | 500.88 | Joback Calculated Property |
| η | 0.0000276 | Pa×s | 558.12 | Joback Calculated Property |
| η | 0.0000073 | Pa×s | 615.37 | Joback Calculated Property |
| η | 0.0000024 | Pa×s | 672.62 | Joback Calculated Property |
| η | 0.0000010 | Pa×s | 729.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to d-Arabinose.
Mixtures
- d-Arabinose + Water
- d-Arabinose + caesium chloride + Water
- potassium chloride + d-Arabinose + Water
- d-Arabinose + Water + Acetic acid, sodium salt, hydrate (1:1:3)
- Magnesium chloride + d-Arabinose + Water
- d-Arabinose + Tetraethylammonium bromide + Water
- d-Arabinose + Water + Sodium tetraborate
- d-Arabinose + lithium chloride + Water
- d-Arabinose + Water + ammonium bromide
- d-Arabinose + Tetrahydrofuran + Water
Sources
- 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
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.