- InChI
- InChI=1S/C10H16O4/c1-13-9(11)7-5-3-4-6-8-10(12)14-2/h5,7H,3-4,6,8H2,1-2H3/b7-5-
- InChI Key
- RXTQXZGGNMYXAQ-ALCCZGGFSA-N
- Formula
- C10H16O4
- SMILES
- COC(=O)C=CCCCCC(=O)OC
- Molecular Weight1
- 200.23
- 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° | -354.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -622.11 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.12 | kJ/mol | Joback Calculated Property |
| log10WS | -1.59 | Crippen Calculated Property | |
| logPoct/wat | 1.449 | Crippen Calculated Property | |
| McVol | 162.340 | ml/mol | McGowan Calculated Property |
| Pc | 2417.12 | kPa | Joback Calculated Property |
| Inp | [1479.00; 1479.00] |
|
|
| Inp | 1479.00 | NIST | |
| Inp | 1479.00 | NIST | |
| Tboil | 584.94 | K | Joback Calculated Property |
| Tc | 772.08 | K | Joback Calculated Property |
| Tfus | 341.70 | K | Joback Calculated Property |
| Vc | 0.624 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [395.88; 463.64] | J/mol×K | [584.94; 772.08] |
|
| Cp,gas | 395.88 | J/mol×K | 584.94 | Joback Calculated Property |
| Cp,gas | 408.59 | J/mol×K | 616.13 | Joback Calculated Property |
| Cp,gas | 420.72 | J/mol×K | 647.32 | Joback Calculated Property |
| Cp,gas | 432.29 | J/mol×K | 678.51 | Joback Calculated Property |
| Cp,gas | 443.29 | J/mol×K | 709.70 | Joback Calculated Property |
| Cp,gas | 453.74 | J/mol×K | 740.89 | Joback Calculated Property |
| Cp,gas | 463.64 | J/mol×K | 772.08 | Joback Calculated Property |
| η | [0.0001611; 0.0017602] | Pa×s | [341.70; 584.94] |
|
| η | 0.0017602 | Pa×s | 341.70 | Joback Calculated Property |
| η | 0.0009565 | Pa×s | 382.24 | Joback Calculated Property |
| η | 0.0005843 | Pa×s | 422.78 | Joback Calculated Property |
| η | 0.0003891 | Pa×s | 463.32 | Joback Calculated Property |
| η | 0.0002766 | Pa×s | 503.86 | Joback Calculated Property |
| η | 0.0002069 | Pa×s | 544.40 | Joback Calculated Property |
| η | 0.0001611 | Pa×s | 584.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Methyl-oct-2-enedioic acid dimethyl ester, Z.
Sources
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