- InChI
- InChI=1S/C24H40O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-27-24(25)22-17-19-23(26-2)20-18-22/h17-20H,3-16,21H2,1-2H3
- InChI Key
- BGDWOWNIOQVMOB-UHFFFAOYSA-N
- Formula
- C24H40O3
- SMILES
-
CCCCCCCCCCCCCCCCOC(=O)c1ccc(OC
)cc1 - Molecular Weight1
- 376.57
- CAS
- 111722-13-5
- 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° | -84.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -690.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.52 | kJ/mol | Joback Calculated Property |
| log10WS | -8.11 | Crippen Calculated Property | |
| logPoct/wat | 7.333 | Crippen Calculated Property | |
| McVol | 338.570 | ml/mol | McGowan Calculated Property |
| Pc | 990.75 | kPa | Joback Calculated Property |
| Inp | [2885.00; 2885.00] |
|
|
| Inp | 2885.00 | NIST | |
| Inp | 2885.00 | NIST | |
| Tboil | 878.89 | K | Joback Calculated Property |
| Tc | 1077.89 | K | Joback Calculated Property |
| Tfus | 493.57 | K | Joback Calculated Property |
| Vc | 1.313 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1099.37; 1193.81] | J/mol×K | [878.89; 1077.89] |
|
| Cp,gas | 1099.37 | J/mol×K | 878.89 | Joback Calculated Property |
| Cp,gas | 1118.17 | J/mol×K | 912.06 | Joback Calculated Property |
| Cp,gas | 1135.70 | J/mol×K | 945.22 | Joback Calculated Property |
| Cp,gas | 1152.00 | J/mol×K | 978.39 | Joback Calculated Property |
| Cp,gas | 1167.09 | J/mol×K | 1011.56 | Joback Calculated Property |
| Cp,gas | 1181.02 | J/mol×K | 1044.73 | Joback Calculated Property |
| Cp,gas | 1193.81 | J/mol×K | 1077.89 | Joback Calculated Property |
| η | [0.0000324; 0.0004833] | Pa×s | [493.57; 878.89] |
|
| η | 0.0004833 | Pa×s | 493.57 | Joback Calculated Property |
| η | 0.0002376 | Pa×s | 557.79 | Joback Calculated Property |
| η | 0.0001353 | Pa×s | 622.01 | Joback Calculated Property |
| η | 0.0000856 | Pa×s | 686.23 | Joback Calculated Property |
| η | 0.0000586 | Pa×s | 750.45 | Joback Calculated Property |
| η | 0.0000425 | Pa×s | 814.67 | Joback Calculated Property |
| η | 0.0000324 | Pa×s | 878.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to p-Methoxybenzoic acid, hexadecyl ester.
Sources
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