- InChI
- InChI=1S/C4H8O3/c5-4-1-6-3-7-2-4/h4-5H,1-3H2
- InChI Key
- VCKSNYNNVSOWEE-UHFFFAOYSA-N
- Formula
- C4H8O3
- SMILES
- OC1COCOC1
- Molecular Weight1
- 104.10
- CAS
- 4740-78-7
- Other Names
-
- 1,3-Formalglycerol
- 5-Hydroxy-1,3-dioxane
- 5-Hydroxy-m-dioxane
- Glycerol formal
- m-Dioxan-5-ol
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -301.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -487.80 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.63 | kJ/mol | Joback Calculated Property |
| log10WS | 0.56 | Crippen Calculated Property | |
| logPoct/wat | -0.648 | Crippen Calculated Property | |
| McVol | 73.970 | ml/mol | McGowan Calculated Property |
| Pc | 5713.21 | kPa | Joback Calculated Property |
| Tboil | 456.55 | K | Joback Calculated Property |
| Tc | 655.33 | K | Joback Calculated Property |
| Tfus | 256.18 | K | Joback Calculated Property |
| Vc | 0.254 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [163.17; 215.14] | J/mol×K | [456.55; 655.33] | 
|
| Cp,gas | 163.17 | J/mol×K | 456.55 | Joback Calculated Property |
| Cp,gas | 173.01 | J/mol×K | 489.68 | Joback Calculated Property |
| Cp,gas | 182.37 | J/mol×K | 522.81 | Joback Calculated Property |
| Cp,gas | 191.26 | J/mol×K | 555.94 | Joback Calculated Property |
| Cp,gas | 199.67 | J/mol×K | 589.07 | Joback Calculated Property |
| Cp,gas | 207.63 | J/mol×K | 622.20 | Joback Calculated Property |
| Cp,gas | 215.14 | J/mol×K | 655.33 | Joback Calculated Property |
| η | [0.0002960; 0.0491988] | Pa×s | [256.18; 456.55] |
|
| η | 0.0491988 | Pa×s | 256.18 | Joback Calculated Property |
| η | 0.0128361 | Pa×s | 289.57 | Joback Calculated Property |
| η | 0.0044216 | Pa×s | 322.97 | Joback Calculated Property |
| η | 0.0018599 | Pa×s | 356.37 | Joback Calculated Property |
| η | 0.0009075 | Pa×s | 389.76 | Joback Calculated Property |
| η | 0.0004959 | Pa×s | 423.15 | Joback Calculated Property |
| η | 0.0002960 | Pa×s | 456.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Dioxan-5-ol.
Sources
- Crippen Method
- Crippen Method
- Solubilities and Thermodynamic Properties of Carbon Dioxide in Some Biobased Solvents
- Solubilities and Thermodynamic Properties of NH3 in Glycerin and its Derivatives
- Joback Method
- McGowan Method
- NIST Webbook
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