- InChI
- InChI=1S/C28H38O4/c1-3-4-5-6-7-10-16-23(2)31-26(29)21-15-22-27(30)32-28(24-17-11-8-12-18-24)25-19-13-9-14-20-25/h8-9,11-14,17-20,23,28H,3-7,10,15-16,21-22H2,1-2H3
- InChI Key
- NEKWFQHRIXYEPQ-UHFFFAOYSA-N
- Formula
- C28H38O4
- SMILES
-
CCCCCCCCC(C)OC(=O)CCCC(=O)OC(c
1ccccc1)c1ccccc1 - Molecular Weight1
- 438.60
- 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° | -63.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -648.35 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 54.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 100.01 | kJ/mol | Joback Calculated Property |
| log10WS | -8.15 | Crippen Calculated Property | |
| logPoct/wat | 7.172 | Crippen Calculated Property | |
| McVol | 372.740 | ml/mol | McGowan Calculated Property |
| Pc | 1016.83 | kPa | Joback Calculated Property |
| Inp | [3098.00; 3098.00] |
|
|
| Inp | 3098.00 | NIST | |
| Inp | 3098.00 | NIST | |
| Tboil | 1045.10 | K | Joback Calculated Property |
| Tc | 1279.73 | K | Joback Calculated Property |
| Tfus | 572.48 | K | Joback Calculated Property |
| Vc | 1.423 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1262.12; 1329.33] | J/mol×K | [1045.10; 1279.73] |
|
| Cp,gas | 1262.12 | J/mol×K | 1045.10 | Joback Calculated Property |
| Cp,gas | 1276.96 | J/mol×K | 1084.21 | Joback Calculated Property |
| Cp,gas | 1290.23 | J/mol×K | 1123.31 | Joback Calculated Property |
| Cp,gas | 1302.01 | J/mol×K | 1162.42 | Joback Calculated Property |
| Cp,gas | 1312.40 | J/mol×K | 1201.52 | Joback Calculated Property |
| Cp,gas | 1321.48 | J/mol×K | 1240.63 | Joback Calculated Property |
| Cp,gas | 1329.33 | J/mol×K | 1279.73 | Joback Calculated Property |
| η | [0.0000140; 0.0002866] | Pa×s | [572.48; 1045.10] |
|
| η | 0.0002866 | Pa×s | 572.48 | Joback Calculated Property |
| η | 0.0001277 | Pa×s | 651.25 | Joback Calculated Property |
| η | 0.0000678 | Pa×s | 730.02 | Joback Calculated Property |
| η | 0.0000407 | Pa×s | 808.79 | Joback Calculated Property |
| η | 0.0000267 | Pa×s | 887.56 | Joback Calculated Property |
| η | 0.0000188 | Pa×s | 966.33 | Joback Calculated Property |
| η | 0.0000140 | Pa×s | 1045.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, dec-2-yl diphenylmethyl ester.
Sources
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