- InChI
- InChI=1S/C24H40O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-18-21-26-24(25)22(2)23-19-16-15-17-20-23/h15-17,19-20,22H,3-14,18,21H2,1-2H3
- InChI Key
- FMQQNODIOZUOIL-UHFFFAOYSA-N
- Formula
- C24H40O2
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)C(C)c1ccc
cc1 - Molecular Weight1
- 360.57
- 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° | 27.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -552.24 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 51.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.06 | kJ/mol | Joback Calculated Property |
| log10WS | -7.80 | Crippen Calculated Property | |
| logPoct/wat | 7.425 | Crippen Calculated Property | |
| McVol | 332.700 | ml/mol | McGowan Calculated Property |
| Pc | 1016.18 | kPa | Joback Calculated Property |
| Inp | [1977.00; 1977.00] |
|
|
| Inp | 1977.00 | NIST | |
| Inp | 1977.00 | NIST | |
| Tboil | 851.05 | K | Joback Calculated Property |
| Tc | 1047.04 | K | Joback Calculated Property |
| Tfus | 443.82 | K | Joback Calculated Property |
| Vc | 1.290 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1068.10; 1167.33] | J/mol×K | [851.05; 1047.04] |
|
| Cp,gas | 1068.10 | J/mol×K | 851.05 | Joback Calculated Property |
| Cp,gas | 1087.47 | J/mol×K | 883.72 | Joback Calculated Property |
| Cp,gas | 1105.65 | J/mol×K | 916.38 | Joback Calculated Property |
| Cp,gas | 1122.67 | J/mol×K | 949.05 | Joback Calculated Property |
| Cp,gas | 1138.59 | J/mol×K | 981.71 | Joback Calculated Property |
| Cp,gas | 1153.46 | J/mol×K | 1014.38 | Joback Calculated Property |
| Cp,gas | 1167.33 | J/mol×K | 1047.04 | Joback Calculated Property |
| η | [0.0000391; 0.0010041] | Pa×s | [443.82; 851.05] |
|
| η | 0.0010041 | Pa×s | 443.82 | Joback Calculated Property |
| η | 0.0004084 | Pa×s | 511.69 | Joback Calculated Property |
| η | 0.0002051 | Pa×s | 579.56 | Joback Calculated Property |
| η | 0.0001190 | Pa×s | 647.43 | Joback Calculated Property |
| η | 0.0000765 | Pa×s | 715.31 | Joback Calculated Property |
| η | 0.0000532 | Pa×s | 783.18 | Joback Calculated Property |
| η | 0.0000391 | Pa×s | 851.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hydratropic acid, pentadecyl ester.
Sources
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