- InChI
- InChI=1S/C10H16O4/c1-7(2)13-9(11)5-6-10(12)14-8(3)4/h5-8H,1-4H3/b6-5-
- InChI Key
- FNMTVMWFISHPEV-WAYWQWQTSA-N
- Formula
- C10H16O4
- SMILES
- CC(C)OC(=O)C=CC(=O)OC(C)C
- Molecular Weight1
- 200.23
- CAS
- 10099-70-4
- Other Names
-
- Maleic acid, diisopropyl ester
- 2-Butenedioic acid, bis(1-methylethyl) ester
- Diisopropylester kyseliny maleinove
- diisopropyl maleate
- 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).
- 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° | -359.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -632.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.35 | kJ/mol | Joback Calculated Property |
| log10WS | -1.81 | Crippen Calculated Property | |
| logPoct/wat | 1.446 | Crippen Calculated Property | |
| McVol | 162.340 | ml/mol | McGowan Calculated Property |
| Pc | 2455.60 | kPa | Joback Calculated Property |
| Tboil | 584.06 | K | Joback Calculated Property |
| Tc | 778.44 | K | Joback Calculated Property |
| Tfus | 243.00 ± 0.60 | K | NIST |
| Vc | 0.612 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [396.68; 467.09] | J/mol×K | [584.06; 778.44] | 
|
| Cp,gas | 396.68 | J/mol×K | 584.06 | Joback Calculated Property |
| Cp,gas | 409.98 | J/mol×K | 616.46 | Joback Calculated Property |
| Cp,gas | 422.65 | J/mol×K | 648.85 | Joback Calculated Property |
| Cp,gas | 434.69 | J/mol×K | 681.25 | Joback Calculated Property |
| Cp,gas | 446.11 | J/mol×K | 713.65 | Joback Calculated Property |
| Cp,gas | 456.90 | J/mol×K | 746.04 | Joback Calculated Property |
| Cp,gas | 467.09 | J/mol×K | 778.44 | Joback Calculated Property |
| η | [0.0001410; 0.0029848] | Pa×s | [311.70; 584.06] |
|
| η | 0.0029848 | Pa×s | 311.70 | Joback Calculated Property |
| η | 0.0012987 | Pa×s | 357.09 | Joback Calculated Property |
| η | 0.0006818 | Pa×s | 402.49 | Joback Calculated Property |
| η | 0.0004078 | Pa×s | 447.88 | Joback Calculated Property |
| η | 0.0002682 | Pa×s | 493.27 | Joback Calculated Property |
| η | 0.0001892 | Pa×s | 538.67 | Joback Calculated Property |
| η | 0.0001410 | Pa×s | 584.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Butenedioic acid (Z)-, bis(1-methylethyl) ester.
Sources
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