- InChI
- InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5+,6+,7-,8-,9-,10-,11-,12+/m0/s1
- InChI Key
- GUBGYTABKSRVRQ-SDWOOCBUSA-N
- Formula
- C12H22O11
- SMILES
-
OCC1OC(OC2C(CO)OC(O)C(O)C2O)C(
O)C(O)C1O - Molecular Weight1
- 342.30
- CAS
- 63-42-3
- Other Names
-
- (+)-Lactose
- 4-(«beta»-D-Galactosido)-D-glucose
- 4-O-.beta.-D-galactopyranosyl-D-glucose
- AHL
- Aletobiose
- D-(+)-lactose
- D-Glucose, 4-O-«beta»-D-galactopyranosyl-
- D-Lactose
- D-glucose, 4-(beta-d-galactosido)-
- Fast-Flo Lactose
- Fast-flo
- Galactinum
- Lactin
- Lactin (carbohydrate)
- Lactobiose
- Lactose Fast-flo
- Milk sugar
- Osmolactan
- Pharmatose 21
- Saccharum lactin
- Tablettose
- Zeparox EP
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,solid : Solid phase heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfusH° : Enthalpy of fusion 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).
- 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 |
|---|---|---|---|
| ΔfusH° | 68.92 | kJ/mol | Joback Calculated Property |
| log10WS | [-0.24; -0.24] |
|
|
| log10WS | -0.24 | Aq. Solubility Prediction | |
| log10WS | -0.24 | Estimated Solubility | |
| logPoct/wat | -5.397 | Crippen Calculated Property | |
| McVol | 222.790 | ml/mol | McGowan Calculated Property |
| Tfus | 469.88 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization 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,solid | 417.60 | J/mol×K | 300.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [352.07; 868.75] | 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 | 1.07520e+01 | |||
| Coefficient B | 1.37880e+00 | |||
| Coefficient C | -4.52200e-04 | |||
| Coefficient D | -6.86000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 352.07 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 438.91 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 518.90 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 591.82 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 657.45 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 715.58 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 766.00 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 808.47 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 842.80 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 868.75 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [2.0238363e-08; 1.7651509e-11] | Pa×s | [767.77; 1248.87] |
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 | -3.60023e+01 | |||
| Coefficient B | 1.40399e+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. | 767.77 | |||
| Temperature range, max. | 1248.87 | |||
| η | 2.0238363e-08 | Pa×s | 767.77 | Calculated Property |
| η | 6.1549854e-09 | Pa×s | 821.23 | Calculated Property |
| η | 2.1650324e-09 | Pa×s | 874.68 | Calculated Property |
| η | 8.5895437e-10 | Pa×s | 928.14 | Calculated Property |
| η | 3.7688150e-10 | Pa×s | 981.59 | Calculated Property |
| η | 1.8005011e-10 | Pa×s | 1035.05 | Calculated Property |
| η | 9.2489300e-11 | Pa×s | 1088.50 | Calculated Property |
| η | 5.0567817e-11 | Pa×s | 1141.96 | Calculated Property |
| η | 2.9181533e-11 | Pa×s | 1195.41 | Calculated Property |
| η | 1.7651509e-11 | Pa×s | 1248.87 | Calculated Property |
Similar Compounds
Find more compounds similar to Lactose.
Mixtures
- Lactose + Glycine + Water
- Lactose + D-Alanine + Water
- Lactose + D-Valine + Water
- Lactose + D-Leucine + Water
- Lactose + Water + diphenhydramine hydrochloride
- Lactose + 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
- Volumetric behaviour of amino acids and their group contributions in aqueous lactose solutions at different temperatures
- Effect of fruit and milk sugars on solute-solvent interactions of diphenhydramine-hydrochloride drug in aqueous solutions in viewpoint of volumetric and transport properties
- Joback Method
- Aqueous Solubility Prediction Method
- Estimated Solubility 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.
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