- InChI
- InChI=1S/C29H48O5/c1-3-4-5-6-7-8-9-10-11-15-23-33-28(30)19-16-20-29(31)34-25-22-27(21-24-32-2)26-17-13-12-14-18-26/h12-14,17-18,27H,3-11,15-16,19-25H2,1-2H3
- InChI Key
- FDDSXXCCYGIGLO-UHFFFAOYSA-N
- Formula
- C29H48O5
- SMILES
-
CCCCCCCCCCCCOC(=O)CCCC(=O)OCCC
(CCOC)c1ccccc1 - Molecular Weight1
- 476.69
- 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° | -269.57 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1032.46 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 68.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 102.76 | kJ/mol | Joback Calculated Property |
| log10WS | -7.84 | Crippen Calculated Property | |
| logPoct/wat | 7.374 | Crippen Calculated Property | |
| McVol | 416.460 | ml/mol | McGowan Calculated Property |
| Pc | 776.77 | kPa | Joback Calculated Property |
| Inp | 3439.00 | NIST | |
| Tboil | 1064.16 | K | Joback Calculated Property |
| Tc | 1314.18 | K | Joback Calculated Property |
| Tfus | 594.56 | K | Joback Calculated Property |
| Vc | 1.611 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1462.49; 1536.27] | J/mol×K | [1064.16; 1314.18] | 
|
| Cp,gas | 1462.49 | J/mol×K | 1064.16 | Joback Calculated Property |
| Cp,gas | 1480.02 | J/mol×K | 1105.83 | Joback Calculated Property |
| Cp,gas | 1495.35 | J/mol×K | 1147.50 | Joback Calculated Property |
| Cp,gas | 1508.57 | J/mol×K | 1189.17 | Joback Calculated Property |
| Cp,gas | 1519.74 | J/mol×K | 1230.84 | Joback Calculated Property |
| Cp,gas | 1528.95 | J/mol×K | 1272.51 | Joback Calculated Property |
| Cp,gas | 1536.27 | J/mol×K | 1314.18 | Joback Calculated Property |
| η | [0.0000092; 0.0001760] | Pa×s | [594.56; 1064.16] |
|
| η | 0.0001760 | Pa×s | 594.56 | Joback Calculated Property |
| η | 0.0000809 | Pa×s | 672.83 | Joback Calculated Property |
| η | 0.0000437 | Pa×s | 751.09 | Joback Calculated Property |
| η | 0.0000266 | Pa×s | 829.36 | Joback Calculated Property |
| η | 0.0000176 | Pa×s | 907.63 | Joback Calculated Property |
| η | 0.0000124 | Pa×s | 985.89 | Joback Calculated Property |
| η | 0.0000092 | Pa×s | 1064.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, dodecyl 5-methoxy-3-phenylpentyl ester.
Sources
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