- InChI
- InChI=1S/C12H12O2/c1-2-10-14-12(13)9-8-11-6-4-3-5-7-11/h2-9H,1,10H2/b9-8-
- InChI Key
- KCMITHMNVLRGJU-HJWRWDBZSA-N
- Formula
- C12H12O2
- SMILES
- C=CCOC(=O)C=Cc1ccccc1
- Molecular Weight1
- 188.22
- 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 | 0.4788 | Relay (1.0) Calculated Property | |
| ΔfG° | 96.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -162.75 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.78 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.86 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.22 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.429 | Crippen Calculated Property | |
| McVol | 155.020 | ml/mol | McGowan Calculated Property |
| Pc | 2773.00 | kPa | Joback Calculated Property |
| Inp | 1363.00 | NIST | |
| Tboil | 546.18 | K | Relay (1.0) Calculated Property |
| Tc | 746.38 | K | Relay (1.0) Calculated Property |
| Tfus | 277.21 | K | Relay (1.0) Calculated Property |
| Vc | 0.531 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [354.11; 425.13] | J/mol×K | [577.77; 797.26] | 
|
| Cp,gas | 354.11 | J/mol×K | 577.77 | Joback Calculated Property |
| Cp,gas | 368.11 | J/mol×K | 614.35 | Joback Calculated Property |
| Cp,gas | 381.18 | J/mol×K | 650.93 | Joback Calculated Property |
| Cp,gas | 393.37 | J/mol×K | 687.52 | Joback Calculated Property |
| Cp,gas | 404.73 | J/mol×K | 724.10 | Joback Calculated Property |
| Cp,gas | 415.30 | J/mol×K | 760.68 | Joback Calculated Property |
| Cp,gas | 425.13 | J/mol×K | 797.26 | Joback Calculated Property |
| η | [0.0001620; 0.0019746] | Pa×s | [316.74; 577.77] |
|
| η | 0.0019746 | Pa×s | 316.74 | Joback Calculated Property |
| η | 0.0010120 | Pa×s | 360.25 | Joback Calculated Property |
| η | 0.0005990 | Pa×s | 403.75 | Joback Calculated Property |
| η | 0.0003927 | Pa×s | 447.25 | Joback Calculated Property |
| η | 0.0002774 | Pa×s | 490.76 | Joback Calculated Property |
| η | 0.0002074 | Pa×s | 534.26 | Joback Calculated Property |
| η | 0.0001620 | Pa×s | 577.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis-Allyl cinnamate.
Sources
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