- InChI
- InChI=1S/C8H14O/c1-7(2)5-9-6-8(3)4/h1,3,5-6H2,2,4H3
- InChI Key
- XMHDLKFMJMNOAX-UHFFFAOYSA-N
- Formula
- C8H14O
- SMILES
- C=C(C)COCC(=C)C
- Molecular Weight1
- 126.20
- CAS
- 628-56-8
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | 70.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -109.39 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.63 | kJ/mol | Joback Calculated Property |
| log10WS | -1.97 | Crippen Calculated Property | |
| logPoct/wat | 2.155 | Crippen Calculated Property | |
| McVol | 120.850 | ml/mol | McGowan Calculated Property |
| Pc | 2744.03 | kPa | Joback Calculated Property |
| Tboil | 407.53 ± 0.30 | K | NIST |
| Tc | 575.36 | K | Joback Calculated Property |
| Tfus | [215.53; 215.63] | K |
|
| Tfus | 215.53 ± 0.30 | K | NIST |
| Tfus | 215.63 ± 0.30 | K | NIST |
| Vc | 0.466 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [227.29; 292.49] | J/mol×K | [397.98; 575.36] |
|
| Cp,gas | 227.29 | J/mol×K | 397.98 | Joback Calculated Property |
| Cp,gas | 239.28 | J/mol×K | 427.54 | Joback Calculated Property |
| Cp,gas | 250.80 | J/mol×K | 457.11 | Joback Calculated Property |
| Cp,gas | 261.87 | J/mol×K | 486.67 | Joback Calculated Property |
| Cp,gas | 272.51 | J/mol×K | 516.24 | Joback Calculated Property |
| Cp,gas | 282.71 | J/mol×K | 545.80 | Joback Calculated Property |
| Cp,gas | 292.49 | J/mol×K | 575.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethallyl ether.
Sources
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