- InChI
- InChI=1S/C11H16O2/c1-4-5-9-6-7-10(12-2)11(8-9)13-3/h6-8H,4-5H2,1-3H3
- InChI Key
- YXLFQKUIZVSIEP-UHFFFAOYSA-N
- Formula
- C11H16O2
- SMILES
- CCCc1ccc(OC)c(OC)c1
- Molecular Weight1
- 180.24
- CAS
- 5888-52-8
- Other Names
-
- Benzene, 1,2-dimethoxy-4-propyl-
- Dihydromethyleugenol
- 1,2-Dimethoxy-4-propylbenzene
- 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).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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° | -75.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -321.22 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.50 | kJ/mol | Joback Calculated Property |
| log10WS | -2.93 | Crippen Calculated Property | |
| logPoct/wat | 2.656 | Crippen Calculated Property | |
| McVol | 153.830 | ml/mol | McGowan Calculated Property |
| Pc | 2482.59 | kPa | Joback Calculated Property |
| Tboil | 532.56 | K | Joback Calculated Property |
| Tc | 733.53 | K | Joback Calculated Property |
| Tfus | 309.65 | K | Joback Calculated Property |
| Vc | 0.580 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [351.48; 430.10] | J/mol×K | [532.56; 733.53] | 
|
| Cp,gas | 351.48 | J/mol×K | 532.56 | Joback Calculated Property |
| Cp,gas | 366.13 | J/mol×K | 566.05 | Joback Calculated Property |
| Cp,gas | 380.17 | J/mol×K | 599.55 | Joback Calculated Property |
| Cp,gas | 393.58 | J/mol×K | 633.04 | Joback Calculated Property |
| Cp,gas | 406.38 | J/mol×K | 666.54 | Joback Calculated Property |
| Cp,gas | 418.55 | J/mol×K | 700.03 | Joback Calculated Property |
| Cp,gas | 430.10 | J/mol×K | 733.53 | Joback Calculated Property |
| η | [0.0001437; 0.0011230] | Pa×s | [309.65; 532.56] |
|
| η | 0.0011230 | Pa×s | 309.65 | Joback Calculated Property |
| η | 0.0006634 | Pa×s | 346.80 | Joback Calculated Property |
| η | 0.0004340 | Pa×s | 383.95 | Joback Calculated Property |
| η | 0.0003060 | Pa×s | 421.10 | Joback Calculated Property |
| η | 0.0002283 | Pa×s | 458.26 | Joback Calculated Property |
| η | 0.0001780 | Pa×s | 495.41 | Joback Calculated Property |
| η | 0.0001437 | Pa×s | 532.56 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 417.00 ± 1.00 | K | 2.70 | NIST |
Similar Compounds
Find more compounds similar to 1,2-Dimethoxy-4-n-propylbenzene.
Sources
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