- InChI
- InChI=1S/C6H10O2/c1-3-5-6(7)8-4-2/h3,5H,4H2,1-2H3/b5-3-
- InChI Key
- ZFDIRQKJPRINOQ-HYXAFXHYSA-N
- Formula
- C6H10O2
- SMILES
- CC=CC(=O)OCC
- Molecular Weight1
- 114.14
- CAS
- 6776-19-8
- Other Names
-
- Ethyl (Z)-2-butenoate
- cis-Ethyl crotonate
- 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).
- Inp : Non-polar retention indices.
- 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 |
|---|---|---|---|
| ω | 0.3965 | Relay (1.0) Calculated Property | |
| ΔfG° | -230.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -376.59 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 15.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.91 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.76 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.54 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.126 | Crippen Calculated Property | |
| McVol | 98.540 | ml/mol | McGowan Calculated Property |
| Pc | 3314.37 | kPa | Joback Calculated Property |
| Inp | [830.00; 830.00] |
|
|
| Inp | 830.00 | NIST | |
| Inp | 830.00 | NIST | |
| Tboil | 403.04 | K | Relay (1.0) Calculated Property |
| Tc | 592.33 | K | Relay (1.0) Calculated Property |
| Tfus | 217.36 | K | Relay (1.0) Calculated Property |
| Vc | 0.362 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [180.58; 233.47] | J/mol×K | [399.26; 581.91] |
|
| Cp,gas | 180.58 | J/mol×K | 399.26 | Joback Calculated Property |
| Cp,gas | 190.41 | J/mol×K | 429.70 | Joback Calculated Property |
| Cp,gas | 199.83 | J/mol×K | 460.14 | Joback Calculated Property |
| Cp,gas | 208.84 | J/mol×K | 490.58 | Joback Calculated Property |
| Cp,gas | 217.44 | J/mol×K | 521.02 | Joback Calculated Property |
| Cp,gas | 225.65 | J/mol×K | 551.47 | Joback Calculated Property |
| Cp,gas | 233.47 | J/mol×K | 581.91 | Joback Calculated Property |
| η | [0.0002155; 0.0056648] | Pa×s | [194.63; 399.26] |
|
| η | 0.0056648 | Pa×s | 194.63 | Joback Calculated Property |
| η | 0.0021886 | Pa×s | 228.73 | Joback Calculated Property |
| η | 0.0010823 | Pa×s | 262.84 | Joback Calculated Property |
| η | 0.0006292 | Pa×s | 296.94 | Joback Calculated Property |
| η | 0.0004090 | Pa×s | 331.05 | Joback Calculated Property |
| η | 0.0002882 | Pa×s | 365.15 | Joback Calculated Property |
| η | 0.0002155 | Pa×s | 399.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Butenoic acid, ethyl ester, (Z)-.
Sources
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