- InChI
- InChI=1S/C25H34O4/c1-3-4-5-6-7-8-13-20(2)28-24(26)18-12-19-25(27)29-23-17-11-15-21-14-9-10-16-22(21)23/h9-11,14-17,20H,3-8,12-13,18-19H2,1-2H3
- InChI Key
- SOKOSJDKVOFASY-UHFFFAOYSA-N
- Formula
- C25H34O4
- SMILES
-
CCCCCCCCC(C)OC(=O)CCCC(=O)Oc1c
ccc2ccccc12 - Molecular Weight1
- 398.54
- 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° | -101.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -638.08 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 53.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.75 | kJ/mol | Joback Calculated Property |
| log10WS | -8.01 | Crippen Calculated Property | |
| logPoct/wat | 6.598 | Crippen Calculated Property | |
| McVol | 334.770 | ml/mol | McGowan Calculated Property |
| Pc | 1143.66 | kPa | Joback Calculated Property |
| Inp | [3065.00; 3065.00] |
|
|
| Inp | 3065.00 | NIST | |
| Inp | 3065.00 | NIST | |
| Tboil | 974.18 | K | Joback Calculated Property |
| Tc | 1194.89 | K | Joback Calculated Property |
| Tfus | 572.47 | K | Joback Calculated Property |
| Vc | 1.292 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1101.23; 1178.03] | J/mol×K | [974.18; 1194.89] |
|
| Cp,gas | 1101.23 | J/mol×K | 974.18 | Joback Calculated Property |
| Cp,gas | 1116.86 | J/mol×K | 1010.97 | Joback Calculated Property |
| Cp,gas | 1131.26 | J/mol×K | 1047.75 | Joback Calculated Property |
| Cp,gas | 1144.51 | J/mol×K | 1084.54 | Joback Calculated Property |
| Cp,gas | 1156.67 | J/mol×K | 1121.32 | Joback Calculated Property |
| Cp,gas | 1167.82 | J/mol×K | 1158.11 | Joback Calculated Property |
| Cp,gas | 1178.03 | J/mol×K | 1194.89 | Joback Calculated Property |
| η | [0.0000502; 0.0004765] | Pa×s | [572.47; 974.18] |
|
| η | 0.0004765 | Pa×s | 572.47 | Joback Calculated Property |
| η | 0.0002691 | Pa×s | 639.42 | Joback Calculated Property |
| η | 0.0001694 | Pa×s | 706.37 | Joback Calculated Property |
| η | 0.0001155 | Pa×s | 773.33 | Joback Calculated Property |
| η | 0.0000837 | Pa×s | 840.28 | Joback Calculated Property |
| η | 0.0000636 | Pa×s | 907.23 | Joback Calculated Property |
| η | 0.0000502 | Pa×s | 974.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, dec-2-yl 1-naphthyl ester.
Sources
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