- InChI
- InChI=1S/C7H14O2/c1-3-4-7-8-5-6(2)9-7/h6-7H,3-5H2,1-2H3
- InChI Key
- WRTYJFJOOTWPJP-UHFFFAOYSA-N
- Formula
- C7H14O2
- SMILES
- CCCC1OCC(C)O1
- Molecular Weight1
- 130.18
- CAS
- 4352-99-2
- Other Names
-
- 1,3-Dioxolane, 4-methyl-2-propyl, trans
- 4-methyl-2-propyl-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° | -135.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -411.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.14 | kJ/mol | Joback Calculated Property |
| log10WS | -1.54 | Crippen Calculated Property | |
| logPoct/wat | 1.548 | Crippen Calculated Property | |
| McVol | 110.370 | ml/mol | McGowan Calculated Property |
| Pc | 3224.64 | kPa | Joback Calculated Property |
| Inp | [840.10; 879.00] |
|
|
| Inp | 876.00 | NIST | |
| Inp | 879.00 | NIST | |
| Inp | 867.00 | NIST | |
| Inp | 870.00 | NIST | |
| Inp | 874.00 | NIST | |
| Inp | 864.00 | NIST | |
| Inp | Outlier 840.10 | NIST | |
| Inp | 876.00 | NIST | |
| Inp | 874.00 | NIST | |
| Tboil | 424.07 | K | Joback Calculated Property |
| Tc | 618.72 | K | Joback Calculated Property |
| Tfus | 228.45 | K | Joback Calculated Property |
| Vc | 0.409 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [235.21; 313.87] | J/mol×K | [424.07; 618.72] |
|
| Cp,gas | 235.21 | J/mol×K | 424.07 | Joback Calculated Property |
| Cp,gas | 249.91 | J/mol×K | 456.51 | Joback Calculated Property |
| Cp,gas | 263.96 | J/mol×K | 488.95 | Joback Calculated Property |
| Cp,gas | 277.36 | J/mol×K | 521.39 | Joback Calculated Property |
| Cp,gas | 290.14 | J/mol×K | 553.84 | Joback Calculated Property |
| Cp,gas | 302.31 | J/mol×K | 586.28 | Joback Calculated Property |
| Cp,gas | 313.87 | J/mol×K | 618.72 | Joback Calculated Property |
| η | [0.0004061; 0.0036427] | Pa×s | [228.45; 424.07] |
|
| η | 0.0036427 | Pa×s | 228.45 | Joback Calculated Property |
| η | 0.0020112 | Pa×s | 261.05 | Joback Calculated Property |
| η | 0.0012670 | Pa×s | 293.66 | Joback Calculated Property |
| η | 0.0008754 | Pa×s | 326.26 | Joback Calculated Property |
| η | 0.0006469 | Pa×s | 358.86 | Joback Calculated Property |
| η | 0.0005027 | Pa×s | 391.47 | Joback Calculated Property |
| η | 0.0004061 | Pa×s | 424.07 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Dioxolane, 4-methyl-2-propyl, cis.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.