- InChI
- InChI=1S/C32H58O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-24-28-36-32(34)30-26-22-21-25-29(30)31(33)35-27-23-8-6-4-2/h21-22,29-30H,3-20,23-28H2,1-2H3
- InChI Key
- CYMJZPPRHAVOBJ-UHFFFAOYSA-N
- Formula
- C32H58O4
- SMILES
-
CCCCCCCCCCCCCCCCCCOC(=O)C1CC=C
CC1C(=O)OCCCCCC - Molecular Weight1
- 506.80
- 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° | -202.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1101.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 78.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 105.55 | kJ/mol | Joback Calculated Property |
| log10WS | -10.21 | Crippen Calculated Property | |
| logPoct/wat | 9.497 | Crippen Calculated Property | |
| McVol | 461.460 | ml/mol | McGowan Calculated Property |
| Pc | 628.14 | kPa | Joback Calculated Property |
| Inp | 3491.00 | NIST | |
| Tboil | 1098.18 | K | Joback Calculated Property |
| Tc | 1373.74 | K | Joback Calculated Property |
| Tfus | 598.62 | K | Joback Calculated Property |
| Vc | 1.794 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1701.43; 1787.71] | J/mol×K | [1098.18; 1373.74] | 
|
| Cp,gas | 1701.43 | J/mol×K | 1098.18 | Joback Calculated Property |
| Cp,gas | 1722.64 | J/mol×K | 1144.11 | Joback Calculated Property |
| Cp,gas | 1740.94 | J/mol×K | 1190.03 | Joback Calculated Property |
| Cp,gas | 1756.47 | J/mol×K | 1235.96 | Joback Calculated Property |
| Cp,gas | 1769.35 | J/mol×K | 1281.89 | Joback Calculated Property |
| Cp,gas | 1779.72 | J/mol×K | 1327.81 | Joback Calculated Property |
| Cp,gas | 1787.71 | J/mol×K | 1373.74 | Joback Calculated Property |
| η | [0.0000128; 0.0002379] | Pa×s | [598.62; 1098.18] |
|
| η | 0.0002379 | Pa×s | 598.62 | Joback Calculated Property |
| η | 0.0001087 | Pa×s | 681.88 | Joback Calculated Property |
| η | 0.0000589 | Pa×s | 765.14 | Joback Calculated Property |
| η | 0.0000360 | Pa×s | 848.40 | Joback Calculated Property |
| η | 0.0000240 | Pa×s | 931.66 | Joback Calculated Property |
| η | 0.0000171 | Pa×s | 1014.92 | Joback Calculated Property |
| η | 0.0000128 | Pa×s | 1098.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis-Cyclohex-4-en-1,2-dicarboxylic acid, hexyl octadecyl ester.
Sources
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