- InChI
- InChI=1S/C24H32O4/c1-3-5-9-19(4-2)17-27-23(25)12-8-13-24(26)28-18-20-14-15-21-10-6-7-11-22(21)16-20/h6-7,10-11,14-16,19H,3-5,8-9,12-13,17-18H2,1-2H3
- InChI Key
- RBKWZQQCICMHIT-UHFFFAOYSA-N
- Formula
- C24H32O4
- SMILES
-
CCCCC(CC)COC(=O)CCCC(=O)OCc1cc
c2ccccc2c1 - Molecular Weight1
- 384.51
- 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° | -109.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -617.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.52 | kJ/mol | Joback Calculated Property |
| log10WS | -7.08 | Crippen Calculated Property | |
| logPoct/wat | 5.813 | Crippen Calculated Property | |
| McVol | 320.680 | ml/mol | McGowan Calculated Property |
| Pc | 1221.70 | kPa | Joback Calculated Property |
| Inp | [3012.00; 3012.00] |
|
|
| Inp | 3012.00 | NIST | |
| Inp | 3012.00 | NIST | |
| Tboil | 951.30 | K | Joback Calculated Property |
| Tc | 1169.46 | K | Joback Calculated Property |
| Tfus | 561.20 | K | Joback Calculated Property |
| Vc | 1.236 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1040.38; 1116.25] | J/mol×K | [951.30; 1169.46] |
|
| Cp,gas | 1040.38 | J/mol×K | 951.30 | Joback Calculated Property |
| Cp,gas | 1055.78 | J/mol×K | 987.66 | Joback Calculated Property |
| Cp,gas | 1070.00 | J/mol×K | 1024.02 | Joback Calculated Property |
| Cp,gas | 1083.09 | J/mol×K | 1060.38 | Joback Calculated Property |
| Cp,gas | 1095.11 | J/mol×K | 1096.74 | Joback Calculated Property |
| Cp,gas | 1106.15 | J/mol×K | 1133.10 | Joback Calculated Property |
| Cp,gas | 1116.25 | J/mol×K | 1169.46 | Joback Calculated Property |
| η | [0.0000578; 0.0005292] | Pa×s | [561.20; 951.30] |
|
| η | 0.0005292 | Pa×s | 561.20 | Joback Calculated Property |
| η | 0.0003021 | Pa×s | 626.22 | Joback Calculated Property |
| η | 0.0001917 | Pa×s | 691.23 | Joback Calculated Property |
| η | 0.0001315 | Pa×s | 756.25 | Joback Calculated Property |
| η | 0.0000958 | Pa×s | 821.27 | Joback Calculated Property |
| η | 0.0000731 | Pa×s | 886.28 | Joback Calculated Property |
| η | 0.0000578 | Pa×s | 951.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, naphth-2-ylmethyl 2-ethylhexyl ester.
Sources
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