- InChI
- InChI=1S/C25H44O4/c1-3-5-6-7-8-9-10-11-12-13-14-17-21-29-25(27)23-19-16-15-18-22(23)24(26)28-20-4-2/h4,22-23H,2-3,5-21H2,1H3
- InChI Key
- CYKPSSFQSQIYAJ-UHFFFAOYSA-N
- Formula
- C25H44O4
- SMILES
-
C=CCOC(=O)C1CCCCC1C(=O)OCCCCCC
CCCCCCCC - Molecular Weight1
- 408.61
- 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° | -203.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -889.52 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 57.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.01 | kJ/mol | Joback Calculated Property |
| log10WS | -7.28 | Crippen Calculated Property | |
| logPoct/wat | 6.766 | Crippen Calculated Property | |
| McVol | 362.830 | ml/mol | McGowan Calculated Property |
| Pc | 911.63 | kPa | Joback Calculated Property |
| Inp | [2844.00; 2844.00] |
|
|
| Inp | 2844.00 | NIST | |
| Inp | 2844.00 | NIST | |
| Tboil | 935.54 | K | Joback Calculated Property |
| Tc | 1145.41 | K | Joback Calculated Property |
| Tfus | 517.21 | K | Joback Calculated Property |
| Vc | 1.397 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1252.79; 1345.83] | J/mol×K | [935.54; 1145.41] |
|
| Cp,gas | 1252.79 | J/mol×K | 935.54 | Joback Calculated Property |
| Cp,gas | 1272.24 | J/mol×K | 970.52 | Joback Calculated Property |
| Cp,gas | 1290.06 | J/mol×K | 1005.50 | Joback Calculated Property |
| Cp,gas | 1306.29 | J/mol×K | 1040.47 | Joback Calculated Property |
| Cp,gas | 1320.96 | J/mol×K | 1075.45 | Joback Calculated Property |
| Cp,gas | 1334.13 | J/mol×K | 1110.43 | Joback Calculated Property |
| Cp,gas | 1345.83 | J/mol×K | 1145.41 | Joback Calculated Property |
| η | [0.0000370; 0.0005955] | Pa×s | [517.21; 935.54] |
|
| η | 0.0005955 | Pa×s | 517.21 | Joback Calculated Property |
| η | 0.0002847 | Pa×s | 586.93 | Joback Calculated Property |
| η | 0.0001592 | Pa×s | 656.65 | Joback Calculated Property |
| η | 0.0000996 | Pa×s | 726.38 | Joback Calculated Property |
| η | 0.0000676 | Pa×s | 796.10 | Joback Calculated Property |
| η | 0.0000488 | Pa×s | 865.82 | Joback Calculated Property |
| η | 0.0000370 | Pa×s | 935.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, allyl tetradecyl ester.
Sources
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