- InChI
- InChI=1S/C30H54O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-19-24-33-29(31)26-21-16-17-22-27(26)30(32)34-28-23-18-15-20-25(28)2/h25-28H,3-24H2,1-2H3
- InChI Key
- SSPGLHMSECSKSB-UHFFFAOYSA-N
- Formula
- C30H54O4
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)C1CCCCC1C
(=O)OC1CCCCC1C - Molecular Weight1
- 478.75
- 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° | -232.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1084.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 64.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 100.93 | kJ/mol | Joback Calculated Property |
| log10WS | -9.28 | Crippen Calculated Property | |
| logPoct/wat | 8.549 | Crippen Calculated Property | |
| McVol | 426.720 | ml/mol | McGowan Calculated Property |
| Pc | 745.70 | kPa | Joback Calculated Property |
| Inp | [3370.00; 3370.00] |
|
|
| Inp | 3370.00 | NIST | |
| Inp | 3370.00 | NIST | |
| Tboil | 1068.14 | K | Joback Calculated Property |
| Tc | 1311.51 | K | Joback Calculated Property |
| Tfus | 578.46 | K | Joback Calculated Property |
| Vc | 1.627 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1602.89; 1676.44] | J/mol×K | [1068.14; 1311.51] |
|
| Cp,gas | 1602.89 | J/mol×K | 1068.14 | Joback Calculated Property |
| Cp,gas | 1621.48 | J/mol×K | 1108.70 | Joback Calculated Property |
| Cp,gas | 1637.43 | J/mol×K | 1149.26 | Joback Calculated Property |
| Cp,gas | 1650.83 | J/mol×K | 1189.83 | Joback Calculated Property |
| Cp,gas | 1661.75 | J/mol×K | 1230.39 | Joback Calculated Property |
| Cp,gas | 1670.26 | J/mol×K | 1270.95 | Joback Calculated Property |
| Cp,gas | 1676.44 | J/mol×K | 1311.51 | Joback Calculated Property |
| η | [0.0000223; 0.0003936] | Pa×s | [578.46; 1068.14] |
|
| η | 0.0003936 | Pa×s | 578.46 | Joback Calculated Property |
| η | 0.0001814 | Pa×s | 660.07 | Joback Calculated Property |
| η | 0.0000991 | Pa×s | 741.69 | Joback Calculated Property |
| η | 0.0000610 | Pa×s | 823.30 | Joback Calculated Property |
| η | 0.0000410 | Pa×s | 904.91 | Joback Calculated Property |
| η | 0.0000295 | Pa×s | 986.53 | Joback Calculated Property |
| η | 0.0000223 | Pa×s | 1068.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, 2-methylcyclohexyl pentadecyl ester.
Sources
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