- InChI
- InChI=1S/C24H38O4/c1-2-3-4-7-10-27-23(25)20-8-5-6-9-21(20)24(26)28-22-18-12-16-11-17(14-18)15-19(22)13-16/h16-22H,2-15H2,1H3
- InChI Key
- JEMKTABHBQKBBH-UHFFFAOYSA-N
- Formula
- C24H38O4
- SMILES
-
CCCCCCOC(=O)C1CCCCC1C(=O)OC1C2
CC3CC(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° | -145.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -822.75 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.74 | kJ/mol | Joback Calculated Property |
| log10WS | -5.83 | Crippen Calculated Property | |
| logPoct/wat | 5.284 | Crippen Calculated Property | |
| McVol | 320.460 | ml/mol | McGowan Calculated Property |
| Pc | 1181.71 | kPa | Joback Calculated Property |
| Inp | [2862.00; 2862.00] |
|
|
| Inp | 2862.00 | NIST | |
| Inp | 2862.00 | NIST | |
| Tboil | 931.13 | K | Joback Calculated Property |
| Tc | 1151.10 | K | Joback Calculated Property |
| Tfus | 549.52 | K | Joback Calculated Property |
| Vc | 1.220 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1181.28; 1283.69] | J/mol×K | [931.13; 1151.10] |
|
| Cp,gas | 1181.28 | J/mol×K | 931.13 | Joback Calculated Property |
| Cp,gas | 1201.82 | J/mol×K | 967.79 | Joback Calculated Property |
| Cp,gas | 1220.83 | J/mol×K | 1004.45 | Joback Calculated Property |
| Cp,gas | 1238.42 | J/mol×K | 1041.12 | Joback Calculated Property |
| Cp,gas | 1254.69 | J/mol×K | 1077.78 | Joback Calculated Property |
| Cp,gas | 1269.75 | J/mol×K | 1114.44 | Joback Calculated Property |
| Cp,gas | 1283.69 | J/mol×K | 1151.10 | Joback Calculated Property |
| η | [0.0016759; 0.0046003] | Pa×s | [549.52; 931.13] |
|
| η | 0.0046003 | Pa×s | 549.52 | Joback Calculated Property |
| η | 0.0035628 | Pa×s | 613.12 | Joback Calculated Property |
| η | 0.0028950 | Pa×s | 676.72 | Joback Calculated Property |
| η | 0.0024379 | Pa×s | 740.33 | Joback Calculated Property |
| η | 0.0021095 | Pa×s | 803.93 | Joback Calculated Property |
| η | 0.0018645 | Pa×s | 867.53 | Joback Calculated Property |
| η | 0.0016759 | Pa×s | 931.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, 2-adamantyl hexyl ester.
Sources
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