- InChI
- InChI=1S/C12H16O2/c1-8(2)10-7-11(13-4)9(3)6-12(10)14-5/h6-7H,1H2,2-5H3
- InChI Key
- BKYVJXZONZSTIB-UHFFFAOYSA-N
- Formula
- C12H16O2
- SMILES
- C=C(C)c1cc(OC)c(C)cc1OC
- Molecular Weight1
- 192.25
- CAS
- 39701-09-2
- 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).
- 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° | 2.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -237.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.80 | kJ/mol | Joback Calculated Property |
| log10WS | -3.43 | Crippen Calculated Property | |
| logPoct/wat | 3.045 | Crippen Calculated Property | |
| McVol | 163.620 | ml/mol | McGowan Calculated Property |
| Pc | 2331.52 | kPa | Joback Calculated Property |
| Inp | 1443.40 | NIST | |
| Tboil | 556.98 | K | Joback Calculated Property |
| Tc | 763.77 | K | Joback Calculated Property |
| Tfus | 317.72 | K | Joback Calculated Property |
| Vc | 0.618 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [378.70; 457.90] | J/mol×K | [556.98; 763.77] | 
|
| Cp,gas | 378.70 | J/mol×K | 556.98 | Joback Calculated Property |
| Cp,gas | 393.55 | J/mol×K | 591.45 | Joback Calculated Property |
| Cp,gas | 407.74 | J/mol×K | 625.91 | Joback Calculated Property |
| Cp,gas | 421.27 | J/mol×K | 660.38 | Joback Calculated Property |
| Cp,gas | 434.14 | J/mol×K | 694.84 | Joback Calculated Property |
| Cp,gas | 446.36 | J/mol×K | 729.31 | Joback Calculated Property |
| Cp,gas | 457.90 | J/mol×K | 763.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,4-Dimethoxy-2-methyl-5-(prop-1-en-2-yl)benzene.
Sources
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