- InChI
- InChI=1S/C10H16O2/c1-4-12-10(11)8-6-5-7-9(2)3/h5-9H,4H2,1-3H3/b7-5+,8-6+
- InChI Key
- SFUYOPHWNDIHFL-KQQUZDAGSA-N
- Formula
- C10H16O2
- SMILES
- CCOC(=O)C=CC=CC(C)C
- Molecular Weight1
- 168.23
- CAS
- 10236-06-3
- 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° | -42.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -265.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.54 | kJ/mol | Joback Calculated Property |
| log10WS | -2.34 | Crippen Calculated Property | |
| logPoct/wat | 2.318 | Crippen Calculated Property | |
| McVol | 150.600 | ml/mol | McGowan Calculated Property |
| Pc | 2450.74 | kPa | Joback Calculated Property |
| Inp | [1296.00; 1296.00] |
|
|
| Inp | 1296.00 | NIST | |
| Inp | 1296.00 | NIST | |
| Tboil | 512.37 | K | Joback Calculated Property |
| Tc | 704.09 | K | Joback Calculated Property |
| Tfus | 249.46 | K | Joback Calculated Property |
| Vc | 0.574 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [333.37; 406.32] | J/mol×K | [512.37; 704.09] |
|
| Cp,gas | 333.37 | J/mol×K | 512.37 | Joback Calculated Property |
| Cp,gas | 347.15 | J/mol×K | 544.32 | Joback Calculated Property |
| Cp,gas | 360.25 | J/mol×K | 576.28 | Joback Calculated Property |
| Cp,gas | 372.69 | J/mol×K | 608.23 | Joback Calculated Property |
| Cp,gas | 384.49 | J/mol×K | 640.18 | Joback Calculated Property |
| Cp,gas | 395.69 | J/mol×K | 672.14 | Joback Calculated Property |
| Cp,gas | 406.32 | J/mol×K | 704.09 | Joback Calculated Property |
| η | [0.0001498; 0.0041146] | Pa×s | [249.46; 512.37] |
|
| η | 0.0041146 | Pa×s | 249.46 | Joback Calculated Property |
| η | 0.0015682 | Pa×s | 293.28 | Joback Calculated Property |
| η | 0.0007680 | Pa×s | 337.10 | Joback Calculated Property |
| η | 0.0004433 | Pa×s | 380.91 | Joback Calculated Property |
| η | 0.0002866 | Pa×s | 424.73 | Joback Calculated Property |
| η | 0.0002010 | Pa×s | 468.55 | Joback Calculated Property |
| η | 0.0001498 | Pa×s | 512.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4-Heptadienoic acid, 6-methyl-, ethyl ester.
Sources
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