- InChI
- InChI=1S/C10H16O2/c1-3-5-6-7-8-9-10(11)12-4-2/h3,6-7H,1,4-5,8-9H2,2H3/b7-6+
- InChI Key
- LNOWXPKCCJROHI-VOTSOKGWSA-N
- Formula
- C10H16O2
- SMILES
- C=CC/C=C/CCC(=O)OCC
- Molecular Weight1
- 168.24
- 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).
- 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 | 0.4082 | Relay (1.0) Calculated Property | |
| ΔfG° | -108.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -367.87 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 24.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.15 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.97 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.45 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.462 | Crippen Calculated Property | |
| McVol | 150.600 | ml/mol | McGowan Calculated Property |
| Pc | 2313.61 | kPa | Joback Calculated Property |
| Tboil | 463.68 | K | Relay (1.0) Calculated Property |
| Tc | 658.94 | K | Relay (1.0) Calculated Property |
| Tfus | 211.37 | K | Relay (1.0) Calculated Property |
| Vc | 0.528 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [327.16; 399.41] | J/mol×K | [487.46; 667.79] | 
|
| Cp,gas | 327.16 | J/mol×K | 487.46 | Joback Calculated Property |
| Cp,gas | 340.74 | J/mol×K | 517.52 | Joback Calculated Property |
| Cp,gas | 353.67 | J/mol×K | 547.57 | Joback Calculated Property |
| Cp,gas | 365.99 | J/mol×K | 577.63 | Joback Calculated Property |
| Cp,gas | 377.70 | J/mol×K | 607.68 | Joback Calculated Property |
| Cp,gas | 388.84 | J/mol×K | 637.74 | Joback Calculated Property |
| Cp,gas | 399.41 | J/mol×K | 667.79 | Joback Calculated Property |
| η | [0.0001774; 0.0050080] | Pa×s | [237.95; 487.46] |
|
| η | 0.0050080 | Pa×s | 237.95 | Joback Calculated Property |
| η | 0.0018969 | Pa×s | 279.53 | Joback Calculated Property |
| η | 0.0009239 | Pa×s | 321.12 | Joback Calculated Property |
| η | 0.0005307 | Pa×s | 362.70 | Joback Calculated Property |
| η | 0.0003416 | Pa×s | 404.29 | Joback Calculated Property |
| η | 0.0002388 | Pa×s | 445.88 | Joback Calculated Property |
| η | 0.0001774 | Pa×s | 487.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl 4,7-octadienoate.
Sources
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