- InChI
- InChI=1S/C10H12O2/c1-7-5-10(12-3)8(2)4-9(7)6-11/h4-6H,1-3H3
- InChI Key
- KYHULTSMPDXSLR-UHFFFAOYSA-N
- Formula
- C10H12O2
- SMILES
- COc1cc(C)c(C=O)cc1C
- Molecular Weight1
- 164.20
- CAS
- 6745-75-1
- Other Names
-
- 2,5-Dimethyl-4-methoxybenzaldehyde
- Benzaldehyde, 4-methoxy-2,5-dimethyl-
- 2,5-dimethyl-p-anisaldehyde
- 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° | -87.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -265.41 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.25 | kJ/mol | Joback Calculated Property |
| log10WS | -2.78 | Crippen Calculated Property | |
| logPoct/wat | 2.125 | Crippen Calculated Property | |
| McVol | 135.440 | ml/mol | McGowan Calculated Property |
| Pc | 2969.80 | kPa | Joback Calculated Property |
| Tboil | 540.90 | K | Joback Calculated Property |
| Tc | 751.75 | K | Joback Calculated Property |
| Tfus | 330.67 | K | Joback Calculated Property |
| Vc | 0.522 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [300.74; 366.03] | J/mol×K | [540.90; 751.75] | 
|
| Cp,gas | 300.74 | J/mol×K | 540.90 | Joback Calculated Property |
| Cp,gas | 313.03 | J/mol×K | 576.04 | Joback Calculated Property |
| Cp,gas | 324.76 | J/mol×K | 611.18 | Joback Calculated Property |
| Cp,gas | 335.93 | J/mol×K | 646.32 | Joback Calculated Property |
| Cp,gas | 346.53 | J/mol×K | 681.46 | Joback Calculated Property |
| Cp,gas | 356.56 | J/mol×K | 716.61 | Joback Calculated Property |
| Cp,gas | 366.03 | J/mol×K | 751.75 | Joback Calculated Property |
| η | [0.0002163; 0.0011841] | Pa×s | [330.67; 540.90] |
|
| η | 0.0011841 | Pa×s | 330.67 | Joback Calculated Property |
| η | 0.0007787 | Pa×s | 365.71 | Joback Calculated Property |
| η | 0.0005511 | Pa×s | 400.75 | Joback Calculated Property |
| η | 0.0004123 | Pa×s | 435.78 | Joback Calculated Property |
| η | 0.0003220 | Pa×s | 470.82 | Joback Calculated Property |
| η | 0.0002603 | Pa×s | 505.86 | Joback Calculated Property |
| η | 0.0002163 | Pa×s | 540.90 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 421.20 | K | 1.60 | NIST |
Similar Compounds
Find more compounds similar to 2,5-Dimethyl-para-anisaldehyde.
Sources
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