- InChI
- InChI=1S/C30H58O4/c1-3-5-7-9-11-12-13-14-15-16-17-19-24-28-34-30(32)26-22-20-21-25-29(31)33-27-23-18-10-8-6-4-2/h3-28H2,1-2H3
- InChI Key
- CXFVQZKVWONMQA-UHFFFAOYSA-N
- Formula
- C30H58O4
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)CCCCCC(=O
)OCCCCCCCC - Molecular Weight1
- 482.78
- 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° | -266.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1152.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 79.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 100.69 | kJ/mol | Joback Calculated Property |
| log10WS | -10.11 | Crippen Calculated Property | |
| logPoct/wat | 9.475 | Crippen Calculated Property | |
| McVol | 448.440 | ml/mol | McGowan Calculated Property |
| Pc | 623.13 | kPa | Joback Calculated Property |
| Inp | [3362.00; 3362.00] |
|
|
| Inp | 3362.00 | NIST | |
| Inp | 3362.00 | NIST | |
| Tboil | 1038.38 | K | Joback Calculated Property |
| Tc | 1305.67 | K | Joback Calculated Property |
| Tfus | 572.18 | K | Joback Calculated Property |
| Vc | 1.764 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1605.20; 1715.46] | J/mol×K | [1038.38; 1305.67] |
|
| Cp,gas | 1605.20 | J/mol×K | 1038.38 | Joback Calculated Property |
| Cp,gas | 1629.54 | J/mol×K | 1082.93 | Joback Calculated Property |
| Cp,gas | 1651.34 | J/mol×K | 1127.48 | Joback Calculated Property |
| Cp,gas | 1670.72 | J/mol×K | 1172.02 | Joback Calculated Property |
| Cp,gas | 1687.79 | J/mol×K | 1216.57 | Joback Calculated Property |
| Cp,gas | 1702.67 | J/mol×K | 1261.12 | Joback Calculated Property |
| Cp,gas | 1715.46 | J/mol×K | 1305.67 | Joback Calculated Property |
| η | [0.0000114; 0.0002389] | Pa×s | [572.18; 1038.38] |
|
| η | 0.0002389 | Pa×s | 572.18 | Joback Calculated Property |
| η | 0.0001064 | Pa×s | 649.88 | Joback Calculated Property |
| η | 0.0000563 | Pa×s | 727.58 | Joback Calculated Property |
| η | 0.0000337 | Pa×s | 805.28 | Joback Calculated Property |
| η | 0.0000221 | Pa×s | 882.98 | Joback Calculated Property |
| η | 0.0000155 | Pa×s | 960.68 | Joback Calculated Property |
| η | 0.0000114 | Pa×s | 1038.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pimelic acid, octyl pentadecyl ester.
Sources
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