- InChI
- InChI=1S/C12H14O2/c1-4-5-6-10-7-8-11(13-2)12(9-10)14-3/h4-9H,1H2,2-3H3/b6-5-
- InChI Key
- JFHQUUYHTBVHHK-WAYWQWQTSA-N
- Formula
- C12H14O2
- SMILES
- C=CC=Cc1ccc(OC)c(OC)c1
- Molecular Weight1
- 190.24
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 101.37 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -99.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.01 | kJ/mol | Joback Calculated Property |
| log10WS | -3.23 | Crippen Calculated Property | |
| logPoct/wat | 2.903 | Crippen Calculated Property | |
| McVol | 159.320 | ml/mol | McGowan Calculated Property |
| Pc | 2477.65 | kPa | Joback Calculated Property |
| Inp | [1581.00; 1581.00] |
|
|
| Inp | 1581.00 | NIST | |
| Inp | 1581.00 | NIST | |
| Tboil | 556.28 | K | Joback Calculated Property |
| Tc | 767.41 | K | Joback Calculated Property |
| Tfus | 314.08 | K | Joback Calculated Property |
| Vc | 0.597 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [360.03; 435.73] | J/mol×K | [556.28; 767.41] |
|
| Cp,gas | 360.03 | J/mol×K | 556.28 | Joback Calculated Property |
| Cp,gas | 374.45 | J/mol×K | 591.47 | Joback Calculated Property |
| Cp,gas | 388.12 | J/mol×K | 626.66 | Joback Calculated Property |
| Cp,gas | 401.07 | J/mol×K | 661.85 | Joback Calculated Property |
| Cp,gas | 413.31 | J/mol×K | 697.04 | Joback Calculated Property |
| Cp,gas | 424.86 | J/mol×K | 732.23 | Joback Calculated Property |
| Cp,gas | 435.73 | J/mol×K | 767.41 | Joback Calculated Property |
| η | [0.0001169; 0.0009698] | Pa×s | [314.08; 556.28] |
|
| η | 0.0009698 | Pa×s | 314.08 | Joback Calculated Property |
| η | 0.0005576 | Pa×s | 354.45 | Joback Calculated Property |
| η | 0.0003590 | Pa×s | 394.81 | Joback Calculated Property |
| η | 0.0002508 | Pa×s | 435.18 | Joback Calculated Property |
| η | 0.0001862 | Pa×s | 475.55 | Joback Calculated Property |
| η | 0.0001448 | Pa×s | 515.91 | Joback Calculated Property |
| η | 0.0001169 | Pa×s | 556.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (Z)-1-(3',4'-Dimethoxyphenyl)butadiene.
Sources
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