- InChI
- InChI=1S/C4H8O2/c1-4-2-5-3-6-4/h4H,2-3H2,1H3
- InChI Key
- SBUOHGKIOVRDKY-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- CC1COCO1
- Molecular Weight1
- 88.11
- CAS
- 1072-47-5
- Other Names
-
- 4-Methyl-1,3-dioxolane
- 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).
- Inp : Non-polar retention indices.
- 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° | -152.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -329.41 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.78 | kJ/mol | Joback Calculated Property |
| log10WS | -0.17 | Crippen Calculated Property | |
| logPoct/wat | 0.379 | Crippen Calculated Property | |
| McVol | 68.100 | ml/mol | McGowan Calculated Property |
| Pc | 4822.53 | kPa | Joback Calculated Property |
| Inp | [601.00; 638.00] |
|
|
| Inp | 636.00 | NIST | |
| Inp | 634.00 | NIST | |
| Inp | Outlier 601.00 | NIST | |
| Inp | 603.00 | NIST | |
| Inp | 628.00 | NIST | |
| Inp | 638.00 | NIST | |
| Inp | 631.00 | NIST | |
| Inp | 636.00 | NIST | |
| Inp | 634.00 | NIST | |
| Inp | 631.00 | NIST | |
| Tboil | 355.50 ± 2.50 | K | NIST |
| Tc | 559.81 | K | Joback Calculated Property |
| Tfus | 198.88 | K | Joback Calculated Property |
| Vc | 0.242 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [121.57; 176.96] | J/mol×K | [360.10; 559.81] |
|
| Cp,gas | 121.57 | J/mol×K | 360.10 | Joback Calculated Property |
| Cp,gas | 132.00 | J/mol×K | 393.39 | Joback Calculated Property |
| Cp,gas | 141.94 | J/mol×K | 426.67 | Joback Calculated Property |
| Cp,gas | 151.39 | J/mol×K | 459.96 | Joback Calculated Property |
| Cp,gas | 160.37 | J/mol×K | 493.24 | Joback Calculated Property |
| Cp,gas | 168.89 | J/mol×K | 526.53 | Joback Calculated Property |
| Cp,gas | 176.96 | J/mol×K | 559.81 | Joback Calculated Property |
| η | [0.0004210; 0.0044930] | Pa×s | [198.88; 360.10] |
|
| η | 0.0044930 | Pa×s | 198.88 | Joback Calculated Property |
| η | 0.0023943 | Pa×s | 225.75 | Joback Calculated Property |
| η | 0.0014587 | Pa×s | 252.62 | Joback Calculated Property |
| η | 0.0009775 | Pa×s | 279.49 | Joback Calculated Property |
| η | 0.0007028 | Pa×s | 306.36 | Joback Calculated Property |
| η | 0.0005328 | Pa×s | 333.23 | Joback Calculated Property |
| η | 0.0004210 | Pa×s | 360.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Dioxolane, 4-methyl-.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.