- InChI
- InChI=1S/C24H46O4/c1-5-6-7-8-9-10-11-12-13-14-15-16-20-27-22(25)18-17-19-23(26)28-21-24(2,3)4/h5-21H2,1-4H3
- InChI Key
- GJRPWALVSOJRMF-UHFFFAOYSA-N
- Formula
- C24H46O4
- SMILES
-
CCCCCCCCCCCCCCOC(=O)CCCC(=O)OC
C(C)(C)C - Molecular Weight1
- 398.62
- 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 | 1.1309 | Relay (1.0) Calculated Property | |
| ΔfG° | -313.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1167.66 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 56.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 107.08 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.68 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.71 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.990 | Crippen Calculated Property | |
| McVol | 363.900 | ml/mol | McGowan Calculated Property |
| Pc | 859.48 | kPa | Joback Calculated Property |
| Inp | 2693.00 | NIST | |
| Tboil | 642.90 | K | Relay (1.0) Calculated Property |
| Tc | 808.10 | K | Relay (1.0) Calculated Property |
| Tfus | 313.30 | K | Relay (1.0) Calculated Property |
| Vc | 1.412 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1217.64; 1318.10] | J/mol×K | [897.87; 1099.42] | 
|
| Cp,gas | 1217.64 | J/mol×K | 897.87 | Joback Calculated Property |
| Cp,gas | 1237.51 | J/mol×K | 931.46 | Joback Calculated Property |
| Cp,gas | 1256.06 | J/mol×K | 965.05 | Joback Calculated Property |
| Cp,gas | 1273.35 | J/mol×K | 998.65 | Joback Calculated Property |
| Cp,gas | 1289.41 | J/mol×K | 1032.24 | Joback Calculated Property |
| Cp,gas | 1304.32 | J/mol×K | 1065.83 | Joback Calculated Property |
| Cp,gas | 1318.10 | J/mol×K | 1099.42 | Joback Calculated Property |
| η | [0.0000228; 0.0004804] | Pa×s | [506.98; 897.87] |
|
| η | 0.0004804 | Pa×s | 506.98 | Joback Calculated Property |
| η | 0.0002166 | Pa×s | 572.13 | Joback Calculated Property |
| η | 0.0001149 | Pa×s | 637.28 | Joback Calculated Property |
| η | 0.0000686 | Pa×s | 702.42 | Joback Calculated Property |
| η | 0.0000447 | Pa×s | 767.57 | Joback Calculated Property |
| η | 0.0000311 | Pa×s | 832.72 | Joback Calculated Property |
| η | 0.0000228 | Pa×s | 897.87 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, neopentyl tetradecyl ester.
Sources
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