- InChI
- InChI=1S/C9H14O2/c1-4-6-7-11-9(10)8(3)5-2/h4-5H,1,6-7H2,2-3H3/b8-5+
- InChI Key
- DMDOPNKEKJBLCQ-VMPITWQZSA-N
- Formula
- C9H14O2
- SMILES
- C=CCCOC(=O)C(C)=CC
- Molecular Weight1
- 154.21
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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 | 0.4395 | Relay (1.0) Calculated Property | |
| ΔfG° | -49.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -339.16 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 19.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.73 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.25 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.29 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.072 | Crippen Calculated Property | |
| McVol | 136.510 | ml/mol | McGowan Calculated Property |
| Pc | 2665.27 | kPa | Joback Calculated Property |
| Inp | 1115.00 | NIST | |
| Tboil | 458.46 | K | Relay (1.0) Calculated Property |
| Tc | 650.08 | K | Relay (1.0) Calculated Property |
| Tfus | 206.69 | K | Relay (1.0) Calculated Property |
| Vc | 0.480 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [288.43; 355.10] | J/mol×K | [482.33; 670.93] | 
|
| Cp,gas | 288.43 | J/mol×K | 482.33 | Joback Calculated Property |
| Cp,gas | 300.93 | J/mol×K | 513.76 | Joback Calculated Property |
| Cp,gas | 312.85 | J/mol×K | 545.20 | Joback Calculated Property |
| Cp,gas | 324.21 | J/mol×K | 576.63 | Joback Calculated Property |
| Cp,gas | 335.02 | J/mol×K | 608.06 | Joback Calculated Property |
| Cp,gas | 345.32 | J/mol×K | 639.49 | Joback Calculated Property |
| Cp,gas | 355.10 | J/mol×K | 670.93 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to But-3-enyl (E)-2-methylbut-2-enoate.
Sources
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