- InChI
- InChI=1S/C24H30O4/c1-4-21(18(2)3)27-22(25)16-11-17-23(26)28-24(19-12-7-5-8-13-19)20-14-9-6-10-15-20/h5-10,12-15,18,21,24H,4,11,16-17H2,1-3H3
- InChI Key
- CFFHYFQSHRAARU-UHFFFAOYSA-N
- Formula
- C24H30O4
- SMILES
-
CCC(OC(=O)CCCC(=O)OC(c1ccccc1)
c1ccccc1)C(C)C - Molecular Weight1
- 382.49
- 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° | -99.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -571.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.72 | kJ/mol | Joback Calculated Property |
| log10WS | -6.23 | Crippen Calculated Property | |
| logPoct/wat | 5.467 | Crippen Calculated Property | |
| McVol | 316.380 | ml/mol | McGowan Calculated Property |
| Pc | 1328.10 | kPa | Joback Calculated Property |
| Inp | [2687.00; 2687.00] |
|
|
| Inp | 2687.00 | NIST | |
| Inp | 2687.00 | NIST | |
| Tboil | 953.14 | K | Joback Calculated Property |
| Tc | 1180.00 | K | Joback Calculated Property |
| Tfus | 512.40 | K | Joback Calculated Property |
| Vc | 1.194 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1019.06; 1086.89] | J/mol×K | [953.14; 1180.00] |
|
| Cp,gas | 1019.06 | J/mol×K | 953.14 | Joback Calculated Property |
| Cp,gas | 1033.80 | J/mol×K | 990.95 | Joback Calculated Property |
| Cp,gas | 1047.09 | J/mol×K | 1028.76 | Joback Calculated Property |
| Cp,gas | 1058.98 | J/mol×K | 1066.57 | Joback Calculated Property |
| Cp,gas | 1069.53 | J/mol×K | 1104.38 | Joback Calculated Property |
| Cp,gas | 1078.82 | J/mol×K | 1142.19 | Joback Calculated Property |
| Cp,gas | 1086.89 | J/mol×K | 1180.00 | Joback Calculated Property |
| η | [0.0000235; 0.0005477] | Pa×s | [512.40; 953.14] |
|
| η | 0.0005477 | Pa×s | 512.40 | Joback Calculated Property |
| η | 0.0002333 | Pa×s | 585.86 | Joback Calculated Property |
| η | 0.0001202 | Pa×s | 659.31 | Joback Calculated Property |
| η | 0.0000707 | Pa×s | 732.77 | Joback Calculated Property |
| η | 0.0000459 | Pa×s | 806.23 | Joback Calculated Property |
| η | 0.0000320 | Pa×s | 879.68 | Joback Calculated Property |
| η | 0.0000235 | Pa×s | 953.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2-methylpent-3-yl diphenylmethyl ester.
Sources
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