- InChI
- InChI=1S/C8H16O2/c1-4-6(2)8-9-5-7(3)10-8/h6-8H,4-5H2,1-3H3/t6?,7-,8-/m0/s1
- InChI Key
- MQZVWFKZBQTGMS-ALKRTJFJSA-N
- Formula
- C8H16O2
- SMILES
- CCC(C)C1OCC(C)O1
- Molecular Weight1
- 144.21
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.3684 | Relay (... Calculated Property | |
| ΔfG° | -129.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -441.26 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 23.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.72 | kJ/mol | Relay (... Calculated Property |
| IE | 9.67 | eV | Relay (... Calculated Property |
| log10WS | -1.64 | Relay (... Calculated Property | |
| logPoct/wat | 1.794 | Crippen Calculated Property | |
| McVol | 124.460 | ml/mol | McGowan Calculated Property |
| Pc | 2925.00 | kPa | Joback Calculated Property |
| Inp | [933.00; 938.00] |
|
|
| Inp | 934.00 | NIST | |
| Inp | 938.00 | NIST | |
| Inp | 933.00 | NIST | |
| Tboil | 433.80 | K | Relay (... Calculated Property |
| Tc | 611.95 | K | Relay (... Calculated Property |
| Tfus | 205.70 | K | Relay (... Calculated Property |
| Vc | 0.470 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [277.45; 363.92] | J/mol×K | [446.51; 643.69] |
|
| Cp,gas | 277.45 | J/mol×K | 446.51 | Joback Calculated Property |
| Cp,gas | 293.68 | J/mol×K | 479.37 | Joback Calculated Property |
| Cp,gas | 309.16 | J/mol×K | 512.24 | Joback Calculated Property |
| Cp,gas | 323.91 | J/mol×K | 545.10 | Joback Calculated Property |
| Cp,gas | 337.94 | J/mol×K | 577.96 | Joback Calculated Property |
| Cp,gas | 351.27 | J/mol×K | 610.82 | Joback Calculated Property |
| Cp,gas | 363.92 | J/mol×K | 643.69 | Joback Calculated Property |
| η | [0.0003810; 0.0056311] | Pa×s | [224.72; 446.51] |
|
| η | 0.0056311 | Pa×s | 224.72 | Joback Calculated Property |
| η | 0.0026179 | Pa×s | 261.69 | Joback Calculated Property |
| η | 0.0014712 | Pa×s | 298.65 | Joback Calculated Property |
| η | 0.0009386 | Pa×s | 335.62 | Joback Calculated Property |
| η | 0.0006547 | Pa×s | 372.58 | Joback Calculated Property |
| η | 0.0004874 | Pa×s | 409.54 | Joback Calculated Property |
| η | 0.0003810 | Pa×s | 446.51 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Dioxolane, 4-methyl-2-(1-methylpropyl), trans.
Sources
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