- InChI
- InChI=1S/C24H44O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-19-28-23(25)17-14-18-24(26)29-21-22-16-15-20-27-22/h22H,2-21H2,1H3
- InChI Key
- UFAZHNNAGACAIS-UHFFFAOYSA-N
- Formula
- C24H44O5
- SMILES
-
CCCCCCCCCCCCCCOC(=O)CCCC(=O)OC
C1CCCO1 - Molecular Weight1
- 412.60
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 1.1448 | Relay (1.0) Calculated Property | |
| ΔfG° | -366.21 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1213.30 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 65.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 120.91 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.58 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.30 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.123 | Crippen Calculated Property | |
| McVol | 358.910 | ml/mol | McGowan Calculated Property |
| Pc | 941.52 | kPa | Joback Calculated Property |
| Inp | 3059.00 | NIST | |
| Tboil | 677.03 | K | Relay (1.0) Calculated Property |
| Tc | 853.75 | K | Relay (1.0) Calculated Property |
| Tfus | 295.54 | K | Relay (1.0) Calculated Property |
| Vc | 1.383 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1245.58; 1337.68] | J/mol×K | [943.33; 1155.20] | 
|
| Cp,gas | 1245.58 | J/mol×K | 943.33 | Joback Calculated Property |
| Cp,gas | 1264.61 | J/mol×K | 978.64 | Joback Calculated Property |
| Cp,gas | 1282.10 | J/mol×K | 1013.95 | Joback Calculated Property |
| Cp,gas | 1298.11 | J/mol×K | 1049.26 | Joback Calculated Property |
| Cp,gas | 1312.68 | J/mol×K | 1084.58 | Joback Calculated Property |
| Cp,gas | 1325.85 | J/mol×K | 1119.89 | Joback Calculated Property |
| Cp,gas | 1337.68 | J/mol×K | 1155.20 | Joback Calculated Property |
| η | [0.0000372; 0.0005561] | Pa×s | [542.03; 943.33] |
|
| η | 0.0005561 | Pa×s | 542.03 | Joback Calculated Property |
| η | 0.0002767 | Pa×s | 608.91 | Joback Calculated Property |
| η | 0.0001581 | Pa×s | 675.80 | Joback Calculated Property |
| η | 0.0000999 | Pa×s | 742.68 | Joback Calculated Property |
| η | 0.0000681 | Pa×s | 809.56 | Joback Calculated Property |
| η | 0.0000492 | Pa×s | 876.45 | Joback Calculated Property |
| η | 0.0000372 | Pa×s | 943.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, tetradecyl tetrahydrofurfuryl ester.
Sources
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