- InChI
- InChI=1S/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H2/t3-/m1/s1
- InChI Key
- CTKINSOISVBQLD-GSVOUGTGSA-N
- Formula
- C3H6O2
- SMILES
- OC[C@H]1CO1
- Molecular Weight1
- 74.08
- Other Names
-
- (+)-2,3-epoxy-1-propanol
- (+)-glycidol
- (R)-(+)-Glycidol
- (R)-glycidol
- (R)-oxiran-2-ylmethanol
- R-(+)-glycidol
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfH°gas : 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).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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 |
|---|---|---|---|
| ΔfH°gas | -268.09 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 13.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.66 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.17 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | -0.623 | Crippen Calculated Property | |
| McVol | 54.010 | ml/mol | McGowan Calculated Property |
| Tboil | 439.34 | K | Relay (1.0) Calculated Property |
| Tfus | 312.89 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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 | [107.27; 142.09] | J/mol×K | [394.11; 572.00] | 
|
| Cp,gas | 107.27 | J/mol×K | 394.11 | Joback Calculated Property |
| Cp,gas | 113.96 | J/mol×K | 423.76 | Joback Calculated Property |
| Cp,gas | 120.27 | J/mol×K | 453.41 | Joback Calculated Property |
| Cp,gas | 126.22 | J/mol×K | 483.06 | Joback Calculated Property |
| Cp,gas | 131.83 | J/mol×K | 512.71 | Joback Calculated Property |
| Cp,gas | 137.11 | J/mol×K | 542.35 | Joback Calculated Property |
| Cp,gas | 142.09 | J/mol×K | 572.00 | Joback Calculated Property |
| η | [0.0005430; 0.0220909] | Pa×s | [228.90; 394.11] |
|
| η | 0.0220909 | Pa×s | 228.90 | Joback Calculated Property |
| η | 0.0085500 | Pa×s | 256.44 | Joback Calculated Property |
| η | 0.0039780 | Pa×s | 283.97 | Joback Calculated Property |
| η | 0.0021189 | Pa×s | 311.50 | Joback Calculated Property |
| η | 0.0012502 | Pa×s | 339.04 | Joback Calculated Property |
| η | 0.0007985 | Pa×s | 366.58 | Joback Calculated Property |
| η | 0.0005430 | Pa×s | 394.11 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 329.70 | K | 1.50 | NIST |
Similar Compounds
Find more compounds similar to Oxiranemethanol, (R)-.
Mixtures
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
- Energetics of pairwise interaction between glycidol enantiomers in (dimethylformamide + water) mixtures rich in water at T = 298.15 K
- 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.
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