- InChI
- InChI=1S/C9H14O4/c1-7(6-13-9(3)11)4-5-12-8(2)10/h1,4-6H2,2-3H3
- InChI Key
- UUHSWUKMQPDSHF-UHFFFAOYSA-N
- Formula
- C9H14O4
- SMILES
- C=C(CCOC(C)=O)COC(C)=O
- Molecular Weight1
- 186.21
- 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).
- 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° | -363.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -603.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.35 | kJ/mol | Joback Calculated Property |
| log10WS | -1.17 | Crippen Calculated Property | |
| logPoct/wat | 1.059 | Crippen Calculated Property | |
| McVol | 148.250 | ml/mol | McGowan Calculated Property |
| Pc | 2648.83 | kPa | Joback Calculated Property |
| Inp | [1255.00; 1255.00] |
|
|
| Inp | 1255.00 | NIST | |
| Inp | 1255.00 | NIST | |
| Tboil | 554.46 | K | Joback Calculated Property |
| Tc | 742.67 | K | Joback Calculated Property |
| Tfus | 319.79 | K | Joback Calculated Property |
| Vc | 0.570 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [348.31; 412.29] | J/mol×K | [554.46; 742.67] |
|
| Cp,gas | 348.31 | J/mol×K | 554.46 | Joback Calculated Property |
| Cp,gas | 360.23 | J/mol×K | 585.83 | Joback Calculated Property |
| Cp,gas | 371.65 | J/mol×K | 617.20 | Joback Calculated Property |
| Cp,gas | 382.57 | J/mol×K | 648.56 | Joback Calculated Property |
| Cp,gas | 392.98 | J/mol×K | 679.93 | Joback Calculated Property |
| Cp,gas | 402.89 | J/mol×K | 711.30 | Joback Calculated Property |
| Cp,gas | 412.29 | J/mol×K | 742.67 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-methylene-butan-1,4-diyl diacetate.
Sources
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