- InChI
- InChI=1S/C8H14O2/c1-4-8-5-6(2)9-7(3)10-8/h4,6-8H,1,5H2,2-3H3/t6-,7+,8-/m1/s1
- InChI Key
- JQHFVBPIKCRAJQ-GJMOJQLCSA-N
- Formula
- C8H14O2
- SMILES
- C=CC1CC(C)OC(C)O1
- Molecular Weight1
- 142.20
- CAS
- 42411-77-8
- 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° | -58.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -333.38 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.56 | kJ/mol | Joback Calculated Property |
| log10WS | -1.92 | Crippen Calculated Property | |
| logPoct/wat | 1.712 | Crippen Calculated Property | |
| McVol | 120.160 | ml/mol | McGowan Calculated Property |
| Pc | 3009.03 | kPa | Joback Calculated Property |
| Tboil | 443.23 | K | Joback Calculated Property |
| Tc | 647.63 | K | Joback Calculated Property |
| Tfus | 230.20 | K | Joback Calculated Property |
| Vc | 0.438 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [260.44; 348.25] | J/mol×K | [443.23; 647.63] | 
|
| Cp,gas | 260.44 | J/mol×K | 443.23 | Joback Calculated Property |
| Cp,gas | 276.92 | J/mol×K | 477.30 | Joback Calculated Property |
| Cp,gas | 292.65 | J/mol×K | 511.36 | Joback Calculated Property |
| Cp,gas | 307.64 | J/mol×K | 545.43 | Joback Calculated Property |
| Cp,gas | 321.90 | J/mol×K | 579.50 | Joback Calculated Property |
| Cp,gas | 335.43 | J/mol×K | 613.57 | Joback Calculated Property |
| Cp,gas | 348.25 | J/mol×K | 647.63 | Joback Calculated Property |
| η | [0.0003438; 0.0032862] | Pa×s | [230.20; 443.23] |
|
| η | 0.0032862 | Pa×s | 230.20 | Joback Calculated Property |
| η | 0.0017544 | Pa×s | 265.70 | Joback Calculated Property |
| η | 0.0010860 | Pa×s | 301.21 | Joback Calculated Property |
| η | 0.0007438 | Pa×s | 336.72 | Joback Calculated Property |
| η | 0.0005475 | Pa×s | 372.22 | Joback Calculated Property |
| η | 0.0004252 | Pa×s | 407.73 | Joback Calculated Property |
| η | 0.0003438 | Pa×s | 443.23 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Dioxane, 4-ethenyl-2,6-dimethyl-, (2«alpha»,4«beta»,6«alpha»)-.
Sources
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