- InChI
- InChI=1S/C23H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-21-23(24)25-22-19-16-15-17-20-22/h22H,2-21H2,1H3
- InChI Key
- AGQQDRCCFNAEBC-UHFFFAOYSA-N
- Formula
- C23H44O2
- SMILES
- CCCCCCCCCCCCCCCCC(=O)OC1CCCCC1
- Molecular Weight1
- 352.59
- 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° | -66.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -708.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.38 | kJ/mol | Joback Calculated Property |
| log10WS | -8.32 | Crippen Calculated Property | |
| logPoct/wat | 7.734 | Crippen Calculated Property | |
| McVol | 331.510 | ml/mol | McGowan Calculated Property |
| Pc | 992.00 | kPa | Joback Calculated Property |
| Inp | [2523.00; 2523.00] |
|
|
| Inp | 2523.00 | NIST | |
| Inp | 2523.00 | NIST | |
| Tboil | 821.48 | K | Joback Calculated Property |
| Tc | 1011.43 | K | Joback Calculated Property |
| Tfus | 428.51 | K | Joback Calculated Property |
| Vc | 1.280 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1092.72; 1204.01] | J/mol×K | [821.48; 1011.43] |
|
| Cp,gas | 1092.72 | J/mol×K | 821.48 | Joback Calculated Property |
| Cp,gas | 1114.37 | J/mol×K | 853.14 | Joback Calculated Property |
| Cp,gas | 1134.73 | J/mol×K | 884.80 | Joback Calculated Property |
| Cp,gas | 1153.83 | J/mol×K | 916.46 | Joback Calculated Property |
| Cp,gas | 1171.72 | J/mol×K | 948.11 | Joback Calculated Property |
| Cp,gas | 1188.43 | J/mol×K | 979.77 | Joback Calculated Property |
| Cp,gas | 1204.01 | J/mol×K | 1011.43 | Joback Calculated Property |
| η | [0.0000501; 0.0013771] | Pa×s | [428.51; 821.48] |
|
| η | 0.0013771 | Pa×s | 428.51 | Joback Calculated Property |
| η | 0.0005496 | Pa×s | 494.00 | Joback Calculated Property |
| η | 0.0002720 | Pa×s | 559.50 | Joback Calculated Property |
| η | 0.0001560 | Pa×s | 625.00 | Joback Calculated Property |
| η | 0.0000994 | Pa×s | 690.49 | Joback Calculated Property |
| η | 0.0000685 | Pa×s | 755.99 | Joback Calculated Property |
| η | 0.0000501 | Pa×s | 821.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexyl heptadecanoate.
Sources
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