- InChI
- InChI=1S/C11H14O2/c1-4-5-9-6-7-10(12-2)8-11(9)13-3/h4,6-8H,1,5H2,2-3H3
- InChI Key
- HZLYHZSHPUFYAR-UHFFFAOYSA-N
- Formula
- C11H14O2
- SMILES
- C=CCc1ccc(OC)cc1OC
- Molecular Weight1
- 178.23
- CAS
- 3698-23-5
- Other Names
-
- 1-Allyl-2,4-dimethoxybenzene
- Benzene, 1-(2-propenyl)-2,4-dimethoxy
- 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° | 12.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -195.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.83 | kJ/mol | Joback Calculated Property |
| log10WS | -2.79 | Crippen Calculated Property | |
| logPoct/wat | 2.432 | Crippen Calculated Property | |
| McVol | 149.530 | ml/mol | McGowan Calculated Property |
| Pc | 2589.85 | kPa | Joback Calculated Property |
| Inp | 1322.00 | NIST | |
| Tboil | 529.24 | K | Joback Calculated Property |
| Tc | 734.40 | K | Joback Calculated Property |
| Tfus | 307.89 | K | Joback Calculated Property |
| Vc | 0.560 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [332.58; 407.24] | J/mol×K | [529.24; 734.40] | 
|
| Cp,gas | 332.58 | J/mol×K | 529.24 | Joback Calculated Property |
| Cp,gas | 346.58 | J/mol×K | 563.43 | Joback Calculated Property |
| Cp,gas | 359.96 | J/mol×K | 597.63 | Joback Calculated Property |
| Cp,gas | 372.71 | J/mol×K | 631.82 | Joback Calculated Property |
| Cp,gas | 384.84 | J/mol×K | 666.01 | Joback Calculated Property |
| Cp,gas | 396.35 | J/mol×K | 700.21 | Joback Calculated Property |
| Cp,gas | 407.24 | J/mol×K | 734.40 | Joback Calculated Property |
| η | [0.0001466; 0.0010599] | Pa×s | [307.89; 529.24] |
|
| η | 0.0010599 | Pa×s | 307.89 | Joback Calculated Property |
| η | 0.0006390 | Pa×s | 344.78 | Joback Calculated Property |
| η | 0.0004248 | Pa×s | 381.67 | Joback Calculated Property |
| η | 0.0003035 | Pa×s | 418.56 | Joback Calculated Property |
| η | 0.0002290 | Pa×s | 455.46 | Joback Calculated Property |
| η | 0.0001802 | Pa×s | 492.35 | Joback Calculated Property |
| η | 0.0001466 | Pa×s | 529.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Osmorhizol.
Sources
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