- InChI
- InChI=1S/C19H20O4/c1-13-7-5-9-15(11-13)22-17(20)19(3,4)18(21)23-16-10-6-8-14(2)12-16/h5-12H,1-4H3
- InChI Key
- UQSYKRWPYWYPID-UHFFFAOYSA-N
- Formula
- C19H20O4
- SMILES
-
Cc1cccc(OC(=O)C(C)(C)C(=O)Oc2c
ccc(C)c2)c1 - Molecular Weight1
- 312.36
- 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° | -150.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -483.72 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.78 | kJ/mol | Joback Calculated Property |
| log10WS | -4.88 | Crippen Calculated Property | |
| logPoct/wat | 3.841 | Crippen Calculated Property | |
| McVol | 245.930 | ml/mol | McGowan Calculated Property |
| Pc | 1892.00 | kPa | Joback Calculated Property |
| Inp | 2211.00 | NIST | |
| Tboil | 846.79 | K | Joback Calculated Property |
| Tc | 1083.08 | K | Joback Calculated Property |
| Tfus | 528.51 | K | Joback Calculated Property |
| Vc | 0.920 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [724.55; 791.69] | J/mol×K | [846.79; 1083.08] | 
|
| Cp,gas | 724.55 | J/mol×K | 846.79 | Joback Calculated Property |
| Cp,gas | 738.83 | J/mol×K | 886.17 | Joback Calculated Property |
| Cp,gas | 751.80 | J/mol×K | 925.55 | Joback Calculated Property |
| Cp,gas | 763.51 | J/mol×K | 964.93 | Joback Calculated Property |
| Cp,gas | 774.03 | J/mol×K | 1004.31 | Joback Calculated Property |
| Cp,gas | 783.40 | J/mol×K | 1043.70 | Joback Calculated Property |
| Cp,gas | 791.69 | J/mol×K | 1083.08 | Joback Calculated Property |
| η | [0.0000514; 0.0004469] | Pa×s | [528.51; 846.79] |
|
| η | 0.0004469 | Pa×s | 528.51 | Joback Calculated Property |
| η | 0.0002644 | Pa×s | 581.56 | Joback Calculated Property |
| η | 0.0001708 | Pa×s | 634.60 | Joback Calculated Property |
| η | 0.0001180 | Pa×s | 687.65 | Joback Calculated Property |
| η | 0.0000860 | Pa×s | 740.70 | Joback Calculated Property |
| η | 0.0000654 | Pa×s | 793.74 | Joback Calculated Property |
| η | 0.0000514 | Pa×s | 846.79 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethylmalonic acid, di(3-methylphenyl) ester.
Sources
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