- InChI
- InChI=1S/C7H12O2/c1-3-9-7(8)6-4-5(6)2/h5-6H,3-4H2,1-2H3
- InChI Key
- JWYSLVLBKXDZCW-UHFFFAOYSA-N
- Formula
- C7H12O2
- SMILES
- CCOC(=O)C1CC1C
- Molecular Weight1
- 128.17
- CAS
- 20913-25-1
- Other Names
-
- Cyclopropanecarboxylic acid, 2-methyl-, ethyl ester
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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).
- Tboilr : Boiling point at reduced pressure (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 |
|---|---|---|---|
| ω | 0.3996 | Relay (1.0) Calculated Property | |
| ΔfG° | -249.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -410.10 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 17.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.19 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.91 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.92 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.206 | Crippen Calculated Property | |
| McVol | 106.070 | ml/mol | McGowan Calculated Property |
| Pc | 3127.99 | kPa | Joback Calculated Property |
| Tboil | 401.04 | K | Relay (1.0) Calculated Property |
| Tc | 622.30 | K | Relay (1.0) Calculated Property |
| Tfus | 211.12 | K | Relay (1.0) Calculated Property |
| Vc | 0.393 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [218.82; 287.65] | J/mol×K | [420.05; 606.77] | 
|
| Cp,gas | 218.82 | J/mol×K | 420.05 | Joback Calculated Property |
| Cp,gas | 231.74 | J/mol×K | 451.17 | Joback Calculated Property |
| Cp,gas | 244.06 | J/mol×K | 482.29 | Joback Calculated Property |
| Cp,gas | 255.80 | J/mol×K | 513.41 | Joback Calculated Property |
| Cp,gas | 266.97 | J/mol×K | 544.53 | Joback Calculated Property |
| Cp,gas | 277.58 | J/mol×K | 575.65 | Joback Calculated Property |
| Cp,gas | 287.65 | J/mol×K | 606.77 | Joback Calculated Property |
| η | [0.0003979; 0.0013657] | Pa×s | [224.68; 420.05] |
|
| η | 0.0013657 | Pa×s | 224.68 | Joback Calculated Property |
| η | 0.0009763 | Pa×s | 257.24 | Joback Calculated Property |
| η | 0.0007526 | Pa×s | 289.80 | Joback Calculated Property |
| η | 0.0006115 | Pa×s | 322.37 | Joback Calculated Property |
| η | 0.0005161 | Pa×s | 354.93 | Joback Calculated Property |
| η | 0.0004482 | Pa×s | 387.49 | Joback Calculated Property |
| η | 0.0003979 | Pa×s | 420.05 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 350.20 | K | 9.10 | NIST |
Similar Compounds
Find more compounds similar to Ethyl 2-methylcyclopropanecarboxylate.
Sources
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