- InChI
- InChI=1S/C10H16O4/c1-4-13-9(11)7-6(3)8(7)10(12)14-5-2/h6-8H,4-5H2,1-3H3
- InChI Key
- IRISXSVBOADFLC-UHFFFAOYSA-N
- Formula
- C10H16O4
- SMILES
- CCOC(=O)C1C(C)C1C(=O)OCC
- Molecular Weight1
- 200.23
- CAS
- 4104-67-0
- 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° | -389.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -707.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.46 | kJ/mol | Joback Calculated Property |
| log10WS | -0.90 | Crippen Calculated Property | |
| logPoct/wat | 0.995 | Crippen Calculated Property | |
| McVol | 155.780 | ml/mol | McGowan Calculated Property |
| Pc | 2445.89 | kPa | Joback Calculated Property |
| Tboil | 578.18 | K | Joback Calculated Property |
| Tc | 769.71 | K | Joback Calculated Property |
| Tfus | 356.24 | K | Joback Calculated Property |
| Vc | 0.599 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [404.49; 481.48] | J/mol×K | [578.18; 769.71] | 
|
| Cp,gas | 404.49 | J/mol×K | 578.18 | Joback Calculated Property |
| Cp,gas | 418.98 | J/mol×K | 610.10 | Joback Calculated Property |
| Cp,gas | 432.80 | J/mol×K | 642.02 | Joback Calculated Property |
| Cp,gas | 445.95 | J/mol×K | 673.94 | Joback Calculated Property |
| Cp,gas | 458.45 | J/mol×K | 705.87 | Joback Calculated Property |
| Cp,gas | 470.29 | J/mol×K | 737.79 | Joback Calculated Property |
| Cp,gas | 481.48 | J/mol×K | 769.71 | Joback Calculated Property |
| η | [0.0005608; 0.0016078] | Pa×s | [356.24; 578.18] |
|
| η | 0.0016078 | Pa×s | 356.24 | Joback Calculated Property |
| η | 0.0012420 | Pa×s | 393.23 | Joback Calculated Property |
| η | 0.0010031 | Pa×s | 430.22 | Joback Calculated Property |
| η | 0.0008379 | Pa×s | 467.21 | Joback Calculated Property |
| η | 0.0007187 | Pa×s | 504.20 | Joback Calculated Property |
| η | 0.0006295 | Pa×s | 541.19 | Joback Calculated Property |
| η | 0.0005608 | Pa×s | 578.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethyl 3-methylcyclopropane-1,2-dicarboxylate.
Sources
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