- InChI
- InChI=1S/C18H24O5/c1-5-6-7-12-22-16(20)18(3,4)17(21)23-15-10-8-14(9-11-15)13(2)19/h8-11H,5-7,12H2,1-4H3
- InChI Key
- ISGSDUILHSXYKG-UHFFFAOYSA-N
- Formula
- C18H24O5
- SMILES
-
CCCCCOC(=O)C(C)(C)C(=O)Oc1ccc(
C(C)=O)cc1 - Molecular Weight1
- 320.38
- 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° | -390.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -800.72 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.36 | kJ/mol | Joback Calculated Property |
| log10WS | -4.41 | Crippen Calculated Property | |
| logPoct/wat | 3.554 | Crippen Calculated Property | |
| McVol | 257.170 | ml/mol | McGowan Calculated Property |
| Pc | 1657.84 | kPa | Joback Calculated Property |
| Inp | [2233.00; 2233.00] |
|
|
| Inp | 2233.00 | NIST | |
| Inp | 2233.00 | NIST | |
| Tboil | 846.12 | K | Joback Calculated Property |
| Tc | 1059.46 | K | Joback Calculated Property |
| Tfus | 528.23 | K | Joback Calculated Property |
| Vc | 0.979 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [778.83; 847.24] | J/mol×K | [846.12; 1059.46] |
|
| Cp,gas | 778.83 | J/mol×K | 846.12 | Joback Calculated Property |
| Cp,gas | 792.92 | J/mol×K | 881.68 | Joback Calculated Property |
| Cp,gas | 805.89 | J/mol×K | 917.23 | Joback Calculated Property |
| Cp,gas | 817.77 | J/mol×K | 952.79 | Joback Calculated Property |
| Cp,gas | 828.60 | J/mol×K | 988.34 | Joback Calculated Property |
| Cp,gas | 838.41 | J/mol×K | 1023.90 | Joback Calculated Property |
| Cp,gas | 847.24 | J/mol×K | 1059.46 | Joback Calculated Property |
| η | [0.0000550; 0.0005394] | Pa×s | [528.23; 846.12] |
|
| η | 0.0005394 | Pa×s | 528.23 | Joback Calculated Property |
| η | 0.0003099 | Pa×s | 581.21 | Joback Calculated Property |
| η | 0.0001954 | Pa×s | 634.19 | Joback Calculated Property |
| η | 0.0001322 | Pa×s | 687.17 | Joback Calculated Property |
| η | 0.0000946 | Pa×s | 740.16 | Joback Calculated Property |
| η | 0.0000708 | Pa×s | 793.14 | Joback Calculated Property |
| η | 0.0000550 | Pa×s | 846.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethylmalonic acid, 4-acetylphenyl pentyl ester.
Sources
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