- InChI
- InChI=1S/C23H24O6/c1-5-23(6-2,21(26)28-19-13-9-7-11-17(19)15(3)24)22(27)29-20-14-10-8-12-18(20)16(4)25/h7-14H,5-6H2,1-4H3
- InChI Key
- ZCNJLPSKTIXTDT-UHFFFAOYSA-N
- Formula
- C23H24O6
- SMILES
-
CCC(CC)(C(=O)Oc1ccccc1C(C)=O)C
(=O)Oc1ccccc1C(C)=O - Molecular Weight1
- 396.43
- 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° | -374.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -791.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 103.18 | kJ/mol | Joback Calculated Property |
| log10WS | -6.08 | Crippen Calculated Property | |
| logPoct/wat | 4.409 | Crippen Calculated Property | |
| McVol | 305.430 | ml/mol | McGowan Calculated Property |
| Pc | 1529.46 | kPa | Joback Calculated Property |
| Inp | [2838.00; 2838.00] |
|
|
| Inp | 2838.00 | NIST | |
| Inp | 2838.00 | NIST | |
| Tboil | 1046.05 | K | Joback Calculated Property |
| Tc | 1289.12 | K | Joback Calculated Property |
| Tfus | 673.45 | K | Joback Calculated Property |
| Vc | 1.157 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [970.54; 1012.29] | J/mol×K | [1046.05; 1289.12] |
|
| Cp,gas | 970.54 | J/mol×K | 1046.05 | Joback Calculated Property |
| Cp,gas | 980.62 | J/mol×K | 1086.56 | Joback Calculated Property |
| Cp,gas | 989.36 | J/mol×K | 1127.07 | Joback Calculated Property |
| Cp,gas | 996.81 | J/mol×K | 1167.58 | Joback Calculated Property |
| Cp,gas | 1003.07 | J/mol×K | 1208.09 | Joback Calculated Property |
| Cp,gas | 1008.21 | J/mol×K | 1248.60 | Joback Calculated Property |
| Cp,gas | 1012.29 | J/mol×K | 1289.12 | Joback Calculated Property |
| η | [0.0000252; 0.0001993] | Pa×s | [673.45; 1046.05] |
|
| η | 0.0001993 | Pa×s | 673.45 | Joback Calculated Property |
| η | 0.0001221 | Pa×s | 735.55 | Joback Calculated Property |
| η | 0.0000807 | Pa×s | 797.65 | Joback Calculated Property |
| η | 0.0000566 | Pa×s | 859.75 | Joback Calculated Property |
| η | 0.0000417 | Pa×s | 921.85 | Joback Calculated Property |
| η | 0.0000319 | Pa×s | 983.95 | Joback Calculated Property |
| η | 0.0000252 | Pa×s | 1046.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, di(2-acethylphenyl) ester.
Sources
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