- 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
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -172.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -380.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.94 | kJ/mol | Joback Calculated Property |
| log10WS | -1.03 | Crippen Calculated Property | |
| logPoct/wat | 1.205 | Crippen Calculated Property | |
| McVol | 106.070 | ml/mol | McGowan Calculated Property |
| Pc | 3276.53 | kPa | Joback Calculated Property |
| Tboil | 437.92 | K | Joback Calculated Property |
| Tc | 628.34 | K | Joback Calculated Property |
| Tfus | 254.51 | K | Joback Calculated Property |
| Vc | 0.407 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [223.99; 291.08] | J/mol×K | [437.92; 628.34] | 
|
| Cp,gas | 223.99 | J/mol×K | 437.92 | Joback Calculated Property |
| Cp,gas | 236.53 | J/mol×K | 469.66 | Joback Calculated Property |
| Cp,gas | 248.51 | J/mol×K | 501.39 | Joback Calculated Property |
| Cp,gas | 259.94 | J/mol×K | 533.13 | Joback Calculated Property |
| Cp,gas | 270.83 | J/mol×K | 564.86 | Joback Calculated Property |
| Cp,gas | 281.21 | J/mol×K | 596.60 | Joback Calculated Property |
| Cp,gas | 291.08 | J/mol×K | 628.34 | Joback Calculated Property |
| η | [0.0004500; 0.0011580] | Pa×s | [254.51; 437.92] |
|
| η | 0.0011580 | Pa×s | 254.51 | Joback Calculated Property |
| η | 0.0009091 | Pa×s | 285.08 | Joback Calculated Property |
| η | 0.0007480 | Pa×s | 315.65 | Joback Calculated Property |
| η | 0.0006370 | Pa×s | 346.21 | Joback Calculated Property |
| η | 0.0005568 | Pa×s | 376.78 | Joback Calculated Property |
| η | 0.0004966 | Pa×s | 407.35 | Joback Calculated Property |
| η | 0.0004500 | Pa×s | 437.92 | 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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