- InChI
- InChI=1S/C22H40O4/c1-2-3-4-5-6-7-8-12-18-25-21(23)16-13-17-22(24)26-19-20-14-10-9-11-15-20/h20H,2-19H2,1H3
- InChI Key
- KTLBXVITVGDWBF-UHFFFAOYSA-N
- Formula
- C22H40O4
- SMILES
-
CCCCCCCCCCOC(=O)CCCC(=O)OCC1CC
CCC1 - Molecular Weight1
- 368.55
- 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° | -309.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -932.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.31 | kJ/mol | Joback Calculated Property |
| log10WS | -6.41 | Crippen Calculated Property | |
| logPoct/wat | 5.964 | Crippen Calculated Property | |
| McVol | 324.860 | ml/mol | McGowan Calculated Property |
| Pc | 1087.06 | kPa | Joback Calculated Property |
| Inp | 2671.00 | NIST | |
| Tboil | 874.89 | K | Joback Calculated Property |
| Tc | 1074.52 | K | Joback Calculated Property |
| Tfus | 489.40 | K | Joback Calculated Property |
| Vc | 1.248 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1089.55; 1184.11] | J/mol×K | [874.89; 1074.52] | 
|
| Cp,gas | 1089.55 | J/mol×K | 874.89 | Joback Calculated Property |
| Cp,gas | 1108.72 | J/mol×K | 908.16 | Joback Calculated Property |
| Cp,gas | 1126.49 | J/mol×K | 941.43 | Joback Calculated Property |
| Cp,gas | 1142.88 | J/mol×K | 974.70 | Joback Calculated Property |
| Cp,gas | 1157.93 | J/mol×K | 1007.98 | Joback Calculated Property |
| Cp,gas | 1171.66 | J/mol×K | 1041.25 | Joback Calculated Property |
| Cp,gas | 1184.11 | J/mol×K | 1074.52 | Joback Calculated Property |
| η | [0.0000410; 0.0007591] | Pa×s | [489.40; 874.89] |
|
| η | 0.0007591 | Pa×s | 489.40 | Joback Calculated Property |
| η | 0.0003519 | Pa×s | 553.65 | Joback Calculated Property |
| η | 0.0001914 | Pa×s | 617.90 | Joback Calculated Property |
| η | 0.0001167 | Pa×s | 682.14 | Joback Calculated Property |
| η | 0.0000775 | Pa×s | 746.39 | Joback Calculated Property |
| η | 0.0000549 | Pa×s | 810.64 | Joback Calculated Property |
| η | 0.0000410 | Pa×s | 874.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, cyclohexylmethyl decyl ester.
Sources
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