- InChI
- InChI=1S/C20H30O4/c1-5-10-18(15(2)3)24-20(22)14-9-13-19(21)23-16(4)17-11-7-6-8-12-17/h6-8,11-12,15-16,18H,5,9-10,13-14H2,1-4H3
- InChI Key
- ASVFVAAPRBILGE-UHFFFAOYSA-N
- Formula
- C20H30O4
- SMILES
-
CCCC(OC(=O)CCCC(=O)OC(C)c1cccc
c1)C(C)C - Molecular Weight1
- 334.45
- 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° | -245.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -725.04 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.60 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.54 | kJ/mol | Joback Calculated Property |
| log10WS | -5.35 | Crippen Calculated Property | |
| logPoct/wat | 4.829 | Crippen Calculated Property | |
| McVol | 283.780 | ml/mol | McGowan Calculated Property |
| Pc | 1380.93 | kPa | Joback Calculated Property |
| Inp | 2422.00 | NIST | |
| Tboil | 834.94 | K | Joback Calculated Property |
| Tc | 1039.78 | K | Joback Calculated Property |
| Tfus | 440.90 | K | Joback Calculated Property |
| Vc | 1.077 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [879.88; 961.99] | J/mol×K | [834.94; 1039.78] | 
|
| Cp,gas | 879.88 | J/mol×K | 834.94 | Joback Calculated Property |
| Cp,gas | 896.53 | J/mol×K | 869.08 | Joback Calculated Property |
| Cp,gas | 911.95 | J/mol×K | 903.22 | Joback Calculated Property |
| Cp,gas | 926.18 | J/mol×K | 937.36 | Joback Calculated Property |
| Cp,gas | 939.24 | J/mol×K | 971.50 | Joback Calculated Property |
| Cp,gas | 951.17 | J/mol×K | 1005.64 | Joback Calculated Property |
| Cp,gas | 961.99 | J/mol×K | 1039.78 | Joback Calculated Property |
| η | [0.0000417; 0.0011245] | Pa×s | [440.90; 834.94] |
|
| η | 0.0011245 | Pa×s | 440.90 | Joback Calculated Property |
| η | 0.0004550 | Pa×s | 506.57 | Joback Calculated Property |
| η | 0.0002266 | Pa×s | 572.25 | Joback Calculated Property |
| η | 0.0001303 | Pa×s | 637.92 | Joback Calculated Property |
| η | 0.0000830 | Pa×s | 703.59 | Joback Calculated Property |
| η | 0.0000572 | Pa×s | 769.27 | Joback Calculated Property |
| η | 0.0000417 | Pa×s | 834.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2-methylhex-3-yl 1-phenylethyl ester.
Sources
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