- InChI
- InChI=1S/C4H8O2/c1-5-3-4-6-2/h3-4H,1-2H3/b4-3-
- InChI Key
- SJQBHNHASPQACB-ARJAWSKDSA-N
- Formula
- C4H8O2
- SMILES
- COC=COC
- Molecular Weight1
- 88.11
- CAS
- 7062-96-6
- 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° | -146.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -273.11 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 29.28 | kJ/mol | Joback Calculated Property |
| log10WS | -0.52 | Crippen Calculated Property | |
| logPoct/wat | 0.750 | Crippen Calculated Property | |
| McVol | 74.660 | ml/mol | McGowan Calculated Property |
| Pc | 3985.56 | kPa | Joback Calculated Property |
| Tboil | 339.92 | K | Joback Calculated Property |
| Tc | 514.36 | K | Joback Calculated Property |
| Tfus | 174.22 | K | Joback Calculated Property |
| Vc | 0.276 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [122.94; 160.55] | J/mol×K | [339.92; 514.36] | 
|
| Cp,gas | 122.94 | J/mol×K | 339.92 | Joback Calculated Property |
| Cp,gas | 129.58 | J/mol×K | 368.99 | Joback Calculated Property |
| Cp,gas | 136.07 | J/mol×K | 398.07 | Joback Calculated Property |
| Cp,gas | 142.42 | J/mol×K | 427.14 | Joback Calculated Property |
| Cp,gas | 148.62 | J/mol×K | 456.21 | Joback Calculated Property |
| Cp,gas | 154.67 | J/mol×K | 485.29 | Joback Calculated Property |
| Cp,gas | 160.55 | J/mol×K | 514.36 | Joback Calculated Property |
| η | [0.0001588; 0.0020122] | Pa×s | [174.22; 339.92] |
|
| η | 0.0020122 | Pa×s | 174.22 | Joback Calculated Property |
| η | 0.0009866 | Pa×s | 201.84 | Joback Calculated Property |
| η | 0.0005743 | Pa×s | 229.45 | Joback Calculated Property |
| η | 0.0003755 | Pa×s | 257.07 | Joback Calculated Property |
| η | 0.0002666 | Pa×s | 284.69 | Joback Calculated Property |
| η | 0.0002011 | Pa×s | 312.30 | Joback Calculated Property |
| η | 0.0001588 | Pa×s | 339.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis 1,2-Dimethoxyethylene.
Sources
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