- InChI
- InChI=1S/C6H10O2/c1-2-8-6(7)5-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LDDOSDVZPSGLFZ-UHFFFAOYSA-N
- Formula
- C6H10O2
- SMILES
- CCOC(=O)C1CC1
- Molecular Weight1
- 114.14
- CAS
- 4606-07-9
- Other Names
-
- Cyclopropanecarboxylic acid ethyl ester
- Ethyl cyclopropylcarboxylate
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,liquid : Liquid phase 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° | -173.53 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -339.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.02 | kJ/mol | Joback Calculated Property |
| log10WS | -0.85 | Crippen Calculated Property | |
| logPoct/wat | 0.959 | Crippen Calculated Property | |
| McVol | 91.980 | ml/mol | McGowan Calculated Property |
| Pc | 3819.82 | kPa | Joback Calculated Property |
| Tboil | 404.20 | K | NIST |
| Tc | 612.36 | K | Joback Calculated Property |
| Tfus | 247.48 | K | Joback Calculated Property |
| Vc | 0.352 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [183.77; 242.55] | J/mol×K | [419.71; 612.36] | 
|
| Cp,gas | 183.77 | J/mol×K | 419.71 | Joback Calculated Property |
| Cp,gas | 194.86 | J/mol×K | 451.82 | Joback Calculated Property |
| Cp,gas | 205.41 | J/mol×K | 483.93 | Joback Calculated Property |
| Cp,gas | 215.43 | J/mol×K | 516.03 | Joback Calculated Property |
| Cp,gas | 224.95 | J/mol×K | 548.14 | Joback Calculated Property |
| Cp,gas | 233.99 | J/mol×K | 580.25 | Joback Calculated Property |
| Cp,gas | 242.55 | J/mol×K | 612.36 | Joback Calculated Property |
| Cp,liquid | 213.00 | J/mol×K | 298.15 | NIST |
| η | [0.0004397; 0.0014699] | Pa×s | [247.48; 419.71] |
|
| η | 0.0014699 | Pa×s | 247.48 | Joback Calculated Property |
| η | 0.0010828 | Pa×s | 276.19 | Joback Calculated Property |
| η | 0.0008449 | Pa×s | 304.89 | Joback Calculated Property |
| η | 0.0006880 | Pa×s | 333.60 | Joback Calculated Property |
| η | 0.0005788 | Pa×s | 362.30 | Joback Calculated Property |
| η | 0.0004994 | Pa×s | 391.00 | Joback Calculated Property |
| η | 0.0004397 | Pa×s | 419.71 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl cyclopropanecarboxylate.
Sources
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