- InChI
- InChI=1S/C6H12O2/c1-7-5-3-4-6-8-2/h3-4H,5-6H2,1-2H3/b4-3+
- InChI Key
- RXNMLQHZBCJMBA-ONEGZZNKSA-N
- Formula
- C6H12O2
- SMILES
- COCC=CCOC
- Molecular Weight1
- 116.16
- CAS
- 26649-86-5
- Other Names
-
- 1,4-Dimethoxy-2-butene
- 2-Butene-1,4-diol, dimethyl ether
- (2E)-1,4-Dimethoxy-2-butene
- 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° | -130.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -314.39 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.73 | kJ/mol | Joback Calculated Property |
| log10WS | -0.36 | Crippen Calculated Property | |
| logPoct/wat | 0.835 | Crippen Calculated Property | |
| McVol | 102.840 | ml/mol | McGowan Calculated Property |
| Pc | 3170.40 | kPa | Joback Calculated Property |
| Inp | [884.20; 884.20] |
|
|
| Inp | 884.20 | NIST | |
| Inp | 884.20 | NIST | |
| Tboil | 385.68 | K | Joback Calculated Property |
| Tc | 559.54 | K | Joback Calculated Property |
| Tfus | 196.76 | K | Joback Calculated Property |
| Vc | 0.388 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [189.97; 243.98] | J/mol×K | [385.68; 559.54] |
|
| Cp,gas | 189.97 | J/mol×K | 385.68 | Joback Calculated Property |
| Cp,gas | 199.67 | J/mol×K | 414.66 | Joback Calculated Property |
| Cp,gas | 209.09 | J/mol×K | 443.63 | Joback Calculated Property |
| Cp,gas | 218.24 | J/mol×K | 472.61 | Joback Calculated Property |
| Cp,gas | 227.10 | J/mol×K | 501.58 | Joback Calculated Property |
| Cp,gas | 235.68 | J/mol×K | 530.56 | Joback Calculated Property |
| Cp,gas | 243.98 | J/mol×K | 559.54 | Joback Calculated Property |
| η | [0.0001670; 0.0025550] | Pa×s | [196.76; 385.68] |
|
| η | 0.0025550 | Pa×s | 196.76 | Joback Calculated Property |
| η | 0.0011850 | Pa×s | 228.25 | Joback Calculated Property |
| η | 0.0006622 | Pa×s | 259.73 | Joback Calculated Property |
| η | 0.0004196 | Pa×s | 291.22 | Joback Calculated Property |
| η | 0.0002907 | Pa×s | 322.71 | Joback Calculated Property |
| η | 0.0002149 | Pa×s | 354.19 | Joback Calculated Property |
| η | 0.0001670 | Pa×s | 385.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Butene, 1,4-dimethoxy-.
Sources
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