- InChI
- InChI=1S/C22H24O6/c1-25-15-7-11-17(12-8-15)27-21(23)19-5-3-4-6-20(19)22(24)28-18-13-9-16(26-2)10-14-18/h7-14,19-20H,3-6H2,1-2H3
- InChI Key
- OLTMPDUMUWOPJJ-UHFFFAOYSA-N
- Formula
- C22H24O6
- SMILES
-
COc1ccc(OC(=O)C2CCCCC2C(=O)Oc2
ccc(OC)cc2)cc1 - Molecular Weight1
- 384.42
- 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° | -321.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -767.35 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.69 | kJ/mol | Joback Calculated Property |
| log10WS | -5.07 | Crippen Calculated Property | |
| logPoct/wat | 4.021 | Crippen Calculated Property | |
| McVol | 289.080 | ml/mol | McGowan Calculated Property |
| Pc | 1641.76 | kPa | Joback Calculated Property |
| Inp | [3185.00; 3185.00] |
|
|
| Inp | 3185.00 | NIST | |
| Inp | 3185.00 | NIST | |
| Tboil | 978.38 | K | Joback Calculated Property |
| Tc | 1220.75 | K | Joback Calculated Property |
| Tfus | 607.50 | K | Joback Calculated Property |
| Vc | 1.067 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [948.16; 989.22] | J/mol×K | [978.38; 1220.75] |
|
| Cp,gas | 948.16 | J/mol×K | 978.38 | Joback Calculated Property |
| Cp,gas | 960.38 | J/mol×K | 1018.78 | Joback Calculated Property |
| Cp,gas | 970.45 | J/mol×K | 1059.17 | Joback Calculated Property |
| Cp,gas | 978.37 | J/mol×K | 1099.57 | Joback Calculated Property |
| Cp,gas | 984.14 | J/mol×K | 1139.96 | Joback Calculated Property |
| Cp,gas | 987.76 | J/mol×K | 1180.36 | Joback Calculated Property |
| Cp,gas | 989.22 | J/mol×K | 1220.75 | Joback Calculated Property |
| η | [0.0000331; 0.0002444] | Pa×s | [607.50; 978.38] |
|
| η | 0.0002444 | Pa×s | 607.50 | Joback Calculated Property |
| η | 0.0001502 | Pa×s | 669.31 | Joback Calculated Property |
| η | 0.0001002 | Pa×s | 731.13 | Joback Calculated Property |
| η | 0.0000712 | Pa×s | 792.94 | Joback Calculated Property |
| η | 0.0000532 | Pa×s | 854.75 | Joback Calculated Property |
| η | 0.0000413 | Pa×s | 916.57 | Joback Calculated Property |
| η | 0.0000331 | Pa×s | 978.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, di(4-methoxyphenyl) ester.
Sources
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