- InChI
- InChI=1S/C24H38O4/c1-15(2)6-5-9-27-23(25)20-7-3-4-8-21(20)24(26)28-22-18-11-16-10-17(13-18)14-19(22)12-16/h15-22H,3-14H2,1-2H3
- InChI Key
- KLMDXGLBCAHOSU-UHFFFAOYSA-N
- Formula
- C24H38O4
- SMILES
-
CC(C)CCCOC(=O)C1CCCCC1C(=O)OC1
C2CC3CC(C2)CC1C3 - Molecular Weight1
- 390.56
- 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° | -147.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -828.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.36 | kJ/mol | Joback Calculated Property |
| log10WS | -5.59 | Crippen Calculated Property | |
| logPoct/wat | 5.140 | Crippen Calculated Property | |
| McVol | 320.460 | ml/mol | McGowan Calculated Property |
| Pc | 1188.24 | kPa | Joback Calculated Property |
| Inp | [2812.00; 2812.00] |
|
|
| Inp | 2812.00 | NIST | |
| Inp | 2812.00 | NIST | |
| Tboil | 930.69 | K | Joback Calculated Property |
| Tc | 1152.48 | K | Joback Calculated Property |
| Tfus | 534.52 | K | Joback Calculated Property |
| Vc | 1.214 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1181.68; 1284.32] | J/mol×K | [930.69; 1152.48] |
|
| Cp,gas | 1181.68 | J/mol×K | 930.69 | Joback Calculated Property |
| Cp,gas | 1202.34 | J/mol×K | 967.66 | Joback Calculated Property |
| Cp,gas | 1221.44 | J/mol×K | 1004.62 | Joback Calculated Property |
| Cp,gas | 1239.08 | J/mol×K | 1041.59 | Joback Calculated Property |
| Cp,gas | 1255.38 | J/mol×K | 1078.55 | Joback Calculated Property |
| Cp,gas | 1270.42 | J/mol×K | 1115.52 | Joback Calculated Property |
| Cp,gas | 1284.32 | J/mol×K | 1152.48 | Joback Calculated Property |
| η | [0.0015276; 0.0046275] | Pa×s | [534.52; 930.69] |
|
| η | 0.0046275 | Pa×s | 534.52 | Joback Calculated Property |
| η | 0.0034755 | Pa×s | 600.55 | Joback Calculated Property |
| η | 0.0027627 | Pa×s | 666.58 | Joback Calculated Property |
| η | 0.0022888 | Pa×s | 732.61 | Joback Calculated Property |
| η | 0.0019561 | Pa×s | 798.63 | Joback Calculated Property |
| η | 0.0017124 | Pa×s | 864.66 | Joback Calculated Property |
| η | 0.0015276 | Pa×s | 930.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, 2-adamantyl isohexyl ester.
Sources
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