- InChI
- InChI=1S/C20H38O2/c1-3-5-7-9-10-11-12-13-14-15-17-19-22-20(21)18-16-8-6-4-2/h16,18H,3-15,17,19H2,1-2H3/b18-16+
- InChI Key
- XLOGXVLKOINOTI-FBMGVBCBSA-N
- Formula
- C20H38O2
- SMILES
- CCCCC=CC(=O)OCCCCCCCCCCCCC
- Molecular Weight1
- 310.51
- 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° | -36.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -583.71 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.23 | kJ/mol | Joback Calculated Property |
| log10WS | -6.91 | Crippen Calculated Property | |
| logPoct/wat | 6.587 | Crippen Calculated Property | |
| McVol | 295.800 | ml/mol | McGowan Calculated Property |
| Pc | 1082.06 | kPa | Joback Calculated Property |
| Inp | [2254.00; 2254.00] |
|
|
| Inp | 2254.00 | NIST | |
| Inp | 2254.00 | NIST | |
| Tboil | 737.45 | K | Joback Calculated Property |
| Tc | 911.93 | K | Joback Calculated Property |
| Tfus | 382.24 | K | Joback Calculated Property |
| Vc | 1.159 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [885.45; 987.32] | J/mol×K | [737.45; 911.93] |
|
| Cp,gas | 885.45 | J/mol×K | 737.45 | Joback Calculated Property |
| Cp,gas | 904.58 | J/mol×K | 766.53 | Joback Calculated Property |
| Cp,gas | 922.81 | J/mol×K | 795.61 | Joback Calculated Property |
| Cp,gas | 940.17 | J/mol×K | 824.69 | Joback Calculated Property |
| Cp,gas | 956.69 | J/mol×K | 853.77 | Joback Calculated Property |
| Cp,gas | 972.40 | J/mol×K | 882.85 | Joback Calculated Property |
| Cp,gas | 987.32 | J/mol×K | 911.93 | Joback Calculated Property |
| η | [0.0000635; 0.0015546] | Pa×s | [382.24; 737.45] |
|
| η | 0.0015546 | Pa×s | 382.24 | Joback Calculated Property |
| η | 0.0006381 | Pa×s | 441.44 | Joback Calculated Property |
| η | 0.0003233 | Pa×s | 500.64 | Joback Calculated Property |
| η | 0.0001891 | Pa×s | 559.84 | Joback Calculated Property |
| η | 0.0001226 | Pa×s | 619.05 | Joback Calculated Property |
| η | 0.0000857 | Pa×s | 678.25 | Joback Calculated Property |
| η | 0.0000635 | Pa×s | 737.45 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Heptenoic acid, tridecyl ester.
Sources
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