- InChI
- InChI=1S/C24H46O2/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-26-24(25)23(3)21-5-2/h5,23H,2,4,6-22H2,1,3H3
- InChI Key
- NKWULGVORMGRDS-UHFFFAOYSA-N
- Formula
- C24H46O2
- SMILES
-
C=CCC(C)C(=O)OCCCCCCCCCCCCCCCC
CC - Molecular Weight1
- 366.62
- 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° | 2.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -663.34 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.12 | kJ/mol | Joback Calculated Property |
| log10WS | -8.34 | Crippen Calculated Property | |
| logPoct/wat | 8.003 | Crippen Calculated Property | |
| McVol | 352.160 | ml/mol | McGowan Calculated Property |
| Pc | 851.97 | kPa | Joback Calculated Property |
| Inp | [2518.00; 2518.00] |
|
|
| Inp | 2518.00 | NIST | |
| Inp | 2518.00 | NIST | |
| Tboil | 821.05 | K | Joback Calculated Property |
| Tc | 1005.63 | K | Joback Calculated Property |
| Tfus | 415.64 | K | Joback Calculated Property |
| Vc | 1.379 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1129.59; 1239.88] | J/mol×K | [821.05; 1005.63] |
|
| Cp,gas | 1129.59 | J/mol×K | 821.05 | Joback Calculated Property |
| Cp,gas | 1150.67 | J/mol×K | 851.81 | Joback Calculated Property |
| Cp,gas | 1170.61 | J/mol×K | 882.58 | Joback Calculated Property |
| Cp,gas | 1189.46 | J/mol×K | 913.34 | Joback Calculated Property |
| Cp,gas | 1207.27 | J/mol×K | 944.10 | Joback Calculated Property |
| Cp,gas | 1224.06 | J/mol×K | 974.86 | Joback Calculated Property |
| Cp,gas | 1239.88 | J/mol×K | 1005.63 | Joback Calculated Property |
| η | [0.0000410; 0.0013025] | Pa×s | [415.64; 821.05] |
|
| η | 0.0013025 | Pa×s | 415.64 | Joback Calculated Property |
| η | 0.0004891 | Pa×s | 483.21 | Joback Calculated Property |
| η | 0.0002336 | Pa×s | 550.78 | Joback Calculated Property |
| η | 0.0001311 | Pa×s | 618.35 | Joback Calculated Property |
| η | 0.0000824 | Pa×s | 685.91 | Joback Calculated Property |
| η | 0.0000563 | Pa×s | 753.48 | Joback Calculated Property |
| η | 0.0000410 | Pa×s | 821.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Pentenoic acid, 2-methyl-, octadecyl ester.
Sources
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