- InChI
- InChI=1S/C19H28O2/c1-3-4-5-6-7-8-9-10-11-16-21-19(20)18-14-12-17(2)13-15-18/h10-15H,3-9,16H2,1-2H3/b11-10+
- InChI Key
- LPDKAMRSUALKNB-ZHACJKMWSA-N
- Formula
- C19H28O2
- SMILES
- CCCCCCCCC=CCOC(=O)c1ccc(C)cc1
- Molecular Weight1
- 288.42
- Other Names
-
- p-toluylic acid, undec-2-enyl ester
- 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° | 58.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -338.01 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.94 | kJ/mol | Joback Calculated Property |
| log10WS | -6.23 | Crippen Calculated Property | |
| logPoct/wat | 5.459 | Crippen Calculated Property | |
| McVol | 257.950 | ml/mol | McGowan Calculated Property |
| Pc | 1447.94 | kPa | Joback Calculated Property |
| Inp | [2237.70; 2237.70] |
|
|
| Inp | 2237.70 | NIST | |
| Inp | 2237.70 | NIST | |
| Tboil | 746.23 | K | Joback Calculated Property |
| Tc | 943.58 | K | Joback Calculated Property |
| Tfus | 409.91 | K | Joback Calculated Property |
| Vc | 0.996 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [744.01; 834.64] | J/mol×K | [746.23; 943.58] |
|
| Cp,gas | 744.01 | J/mol×K | 746.23 | Joback Calculated Property |
| Cp,gas | 761.47 | J/mol×K | 779.12 | Joback Calculated Property |
| Cp,gas | 777.94 | J/mol×K | 812.01 | Joback Calculated Property |
| Cp,gas | 793.45 | J/mol×K | 844.90 | Joback Calculated Property |
| Cp,gas | 808.04 | J/mol×K | 877.79 | Joback Calculated Property |
| Cp,gas | 821.75 | J/mol×K | 910.69 | Joback Calculated Property |
| Cp,gas | 834.64 | J/mol×K | 943.58 | Joback Calculated Property |
| η | [0.0000733; 0.0010565] | Pa×s | [409.91; 746.23] |
|
| η | 0.0010565 | Pa×s | 409.91 | Joback Calculated Property |
| η | 0.0005184 | Pa×s | 465.96 | Joback Calculated Property |
| η | 0.0002964 | Pa×s | 522.02 | Joback Calculated Property |
| η | 0.0001889 | Pa×s | 578.07 | Joback Calculated Property |
| η | 0.0001303 | Pa×s | 634.12 | Joback Calculated Property |
| η | 0.0000955 | Pa×s | 690.18 | Joback Calculated Property |
| η | 0.0000733 | Pa×s | 746.23 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to p-Toluic acid, undec-2-enyl ester.
Sources
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