- InChI
- InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4-,5-,6-/m1/s1
- InChI Key
- GZCGUPFRVQAUEE-KVTDHHQDSA-N
- Formula
- C6H12O6
- SMILES
- O=CC(O)C(O)C(O)C(O)CO
- Molecular Weight1
- 180.16
- CAS
- 3458-28-4
- Other Names
-
- Carubinose
- D-(+)-mannose (mixture of anomers)
- Mannose
- Mannose, d-
- Seminose
- d(+)-Mannose
- 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).
- 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 | [-2813.00; -2812.67] | kJ/mol |
|
| ΔcH°solid | -2812.67 ± 0.93 | kJ/mol | NIST |
| ΔcH°solid | -2813.00 ± 3.40 | kJ/mol | NIST |
| ΔfG° | -793.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1035.02 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | -1263.40 ± 1.20 | kJ/mol | NIST |
| ΔfusH° | 19.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 117.51 | kJ/mol | Joback Calculated Property |
| log10WS | 1.62 | Crippen Calculated Property | |
| logPoct/wat | -3.379 | Crippen Calculated Property | |
| McVol | 126.320 | ml/mol | McGowan Calculated Property |
| Pc | 6631.37 | kPa | Joback Calculated Property |
| Tboil | 844.48 | K | Joback Calculated Property |
| Tc | 1034.02 | K | Joback Calculated Property |
| Tfus | 443.48 | K | Joback Calculated Property |
| Vc | 0.460 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [390.04; 419.64] | J/mol×K | [844.48; 1034.02] |
|
|
T(K) Ideal gas heat capacity (J/mol×K) 390 395 400 405 410 415 420 850 900 950 1000 | ||||
| Cp,gas | 390.04 | J/mol×K | 844.48 | Joback Calculated Property |
| Cp,gas | 395.83 | J/mol×K | 876.07 | Joback Calculated Property |
| Cp,gas | 401.25 | J/mol×K | 907.66 | Joback Calculated Property |
| Cp,gas | 406.32 | J/mol×K | 939.25 | Joback Calculated Property |
| Cp,gas | 411.06 | J/mol×K | 970.84 | Joback Calculated Property |
| Cp,gas | 415.49 | J/mol×K | 1002.43 | Joback Calculated Property |
| Cp,gas | 419.64 | J/mol×K | 1034.02 | Joback Calculated Property |
| Cp,solid | [188.70; 260.20] | J/mol×K | [288.15; 358.15] |
|
|
T(K) Solid phase heat capacity (J/mol×K) 190 200 210 220 230 240 250 260 300 320 340 | ||||
| Cp,solid | 188.70 | J/mol×K | 288.15 | Tempera... |
| Cp,solid | 200.70 | J/mol×K | 293.15 | Tempera... |
| Cp,solid | 206.60 | J/mol×K | 298.15 | Tempera... |
| Cp,solid | 214.20 | J/mol×K | 300.00 | NIST |
| Cp,solid | 216.00 | J/mol×K | 303.00 | NIST |
| Cp,solid | 215.00 | J/mol×K | 303.15 | Tempera... |
| Cp,solid | 223.30 | J/mol×K | 308.15 | Tempera... |
| Cp,solid | 228.20 | J/mol×K | 313.15 | Tempera... |
| Cp,solid | 231.60 | J/mol×K | 318.15 | Tempera... |
| Cp,solid | 234.50 | J/mol×K | 323.15 | Tempera... |
| Cp,solid | 236.50 | J/mol×K | 328.15 | Tempera... |
| Cp,solid | 242.10 | J/mol×K | 333.15 | Tempera... |
| Cp,solid | 245.20 | J/mol×K | 338.15 | Tempera... |
| Cp,solid | 249.00 | J/mol×K | 343.15 | Tempera... |
| Cp,solid | 252.40 | J/mol×K | 348.15 | Tempera... |
| Cp,solid | 254.10 | J/mol×K | 353.15 | Tempera... |
| Cp,solid | 260.20 | J/mol×K | 358.15 | Tempera... |
| η | [4.8974616e-08; 0.0017994] | Pa×s | [443.48; 844.48] |
|
|
T(K) Dynamic viscosity (Pa×s) 0 5.00e-4 1.00e-3 1.50e-3 500 600 700 800 | ||||
| η | 0.0017994 | Pa×s | 443.48 | Joback Calculated Property |
| η | 0.0000991 | Pa×s | 510.31 | Joback Calculated Property |
| η | 0.0000107 | Pa×s | 577.15 | Joback Calculated Property |
| η | 0.0000018 | Pa×s | 643.98 | Joback Calculated Property |
| η | 0.0000004 | Pa×s | 710.81 | Joback Calculated Property |
| η | 0.0000001 | Pa×s | 777.65 | Joback Calculated Property |
| η | 4.8974616e-08 | Pa×s | 844.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to d-Mannose.
Mixtures
- d-Mannose + Glycine + Water
- d-Mannose + Water
- Potassium phosphate, monobasic + d-Mannose + Water
- potassium chloride + d-Mannose + Water
- d-Mannose + Water + Acetic acid, sodium salt, hydrate (1:1:3)
- Magnesium chloride + d-Mannose + Water
- d-Mannose + L-Asparagine + Water
- d-Mannose + L-Glutamine + Water
- D-Alanine + d-Mannose + Water
- D-Valine + d-Mannose + Water
- d-Mannose + allo-L-isoleucine + Water
- d-Mannose + Ethanol
- d-Mannose + Ethanol + Water
- d-Mannose + Water + Sodium tetraborate
- d-Mannose + lithium chloride + Water
- d-Mannose + Water + ammonium bromide
- d-Mannose + Tetrahydrofuran + Water
Sources
- Crippen Method
- Crippen Method
- Modulation in physico-chemical characteristics of some polyhydroxy solutes in presence of L-glycine: Volumetric and NMR spectroscopic approach
- Osmotic properties of carbohydrate aqueous solutions
- Novel phase diagrams of aqueous two-phase systems based on tetrahydrofuran + carbohydrates + water: equilibrium data and partitioning experiments
- Temperature dependence of the heat capacities in the solid state of 18 mono-, di-, and poly-saccharides
- 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
- Physicochemical study of (solute + solute) and (solute + solvent) interactions of L-asparagine and L-glutamine in aqueous-D-mannose solutions at temperatures from (293.15 to 318.15) K
- Physicochemical study of solute-solute and solute-solvent interactions of glycine, L-alanine, L-valine and L-isoleucine in aqueous-D-mannose solutions at temperatures from 293.15 K to 318.15 K
- Rheological and time domain 1H NMR relaxation studies of some polyhydroxy solutes in presence of L-glycine
- Soluting-out effect of carbohydrates on the surface active ionic liquid 1-decyl-3-methylimidazolium bromide in aqueous solutions
- Viscosities of Some Saccharides in Aqueous Solutions of Phosphate-Based Inorganic Salts
- Infinite Dilution Binary Diffusion Coefficients for Six Sugars at 0.1 MPa and Temperatures from (273.2 to 353.2) K
- Solubility of Xylose, Mannose, Maltose Monohydrate, and Trehalose Dihydrate in Ethanol Water Solutions
- 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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