- InChI
- InChI=1S/C27H52O5/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-31-26(28)21-20-22-27(29)32-25-24-30-4-2/h3-25H2,1-2H3
- InChI Key
- NTAWEBYMGGZWCL-UHFFFAOYSA-N
- Formula
- C27H52O5
- SMILES
-
CCCCCCCCCCCCCCCCCCOC(=O)CCCC(=
O)OCCOCC - Molecular Weight1
- 456.70
- 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° | -396.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1222.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 72.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.42 | kJ/mol | Joback Calculated Property |
| log10WS | -7.94 | Crippen Calculated Property | |
| logPoct/wat | 7.541 | Crippen Calculated Property | |
| McVol | 412.040 | ml/mol | McGowan Calculated Property |
| Pc | 716.83 | kPa | Joback Calculated Property |
| Inp | 3219.00 | NIST | |
| Tboil | 992.16 | K | Joback Calculated Property |
| Tc | 1231.88 | K | Joback Calculated Property |
| Tfus | 560.60 | K | Joback Calculated Property |
| Vc | 1.613 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1441.41; 1539.36] | J/mol×K | [992.16; 1231.88] | 
|
| Cp,gas | 1441.41 | J/mol×K | 992.16 | Joback Calculated Property |
| Cp,gas | 1463.00 | J/mol×K | 1032.11 | Joback Calculated Property |
| Cp,gas | 1482.41 | J/mol×K | 1072.07 | Joback Calculated Property |
| Cp,gas | 1499.71 | J/mol×K | 1112.02 | Joback Calculated Property |
| Cp,gas | 1514.93 | J/mol×K | 1151.98 | Joback Calculated Property |
| Cp,gas | 1528.13 | J/mol×K | 1191.93 | Joback Calculated Property |
| Cp,gas | 1539.36 | J/mol×K | 1231.88 | Joback Calculated Property |
| η | [0.0000135; 0.0002410] | Pa×s | [560.60; 992.16] |
|
| η | 0.0002410 | Pa×s | 560.60 | Joback Calculated Property |
| η | 0.0001135 | Pa×s | 632.53 | Joback Calculated Property |
| η | 0.0000624 | Pa×s | 704.45 | Joback Calculated Property |
| η | 0.0000383 | Pa×s | 776.38 | Joback Calculated Property |
| η | 0.0000255 | Pa×s | 848.31 | Joback Calculated Property |
| η | 0.0000181 | Pa×s | 920.23 | Joback Calculated Property |
| η | 0.0000135 | Pa×s | 992.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2-ethoxyethyl octadecyl ester.
Sources
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