- InChI
- InChI=1S/C19H30O2/c1-2-3-4-5-6-7-8-9-10-11-16-21-19-14-12-18(17-20)13-15-19/h12-15,17H,2-11,16H2,1H3
- InChI Key
- ZBEGLEYBWGNZJA-UHFFFAOYSA-N
- Formula
- C19H30O2
- SMILES
- CCCCCCCCCCCCOc1ccc(C=O)cc1
- Molecular Weight1
- 290.44
- CAS
- 24083-19-0
- Other Names
-
- p-n-Dodecoxy benzaldehyde
- 4-n-Dodecyloxybenzaldehyde
- Benzaldehyde, 4-(dodecyloxy)-
- 4-(Dodecyloxy)benzaldehyde
- p-(Lauryloxy)benzaldehyde
- 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° | 7.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -428.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.96 | kJ/mol | Joback Calculated Property |
| log10WS | -6.44 | Crippen Calculated Property | |
| logPoct/wat | 5.799 | Crippen Calculated Property | |
| McVol | 262.250 | ml/mol | McGowan Calculated Property |
| Pc | 1403.79 | kPa | Joback Calculated Property |
| Tboil | 736.86 | K | Joback Calculated Property |
| Tc | 925.76 | K | Joback Calculated Property |
| Tfus | 407.06 | K | Joback Calculated Property |
| Vc | 1.026 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [767.12; 859.45] | J/mol×K | [736.86; 925.76] | 
|
| Cp,gas | 767.12 | J/mol×K | 736.86 | Joback Calculated Property |
| Cp,gas | 784.84 | J/mol×K | 768.34 | Joback Calculated Property |
| Cp,gas | 801.59 | J/mol×K | 799.83 | Joback Calculated Property |
| Cp,gas | 817.39 | J/mol×K | 831.31 | Joback Calculated Property |
| Cp,gas | 832.28 | J/mol×K | 862.79 | Joback Calculated Property |
| Cp,gas | 846.29 | J/mol×K | 894.27 | Joback Calculated Property |
| Cp,gas | 859.45 | J/mol×K | 925.76 | Joback Calculated Property |
| η | [0.0000943; 0.0013141] | Pa×s | [407.06; 736.86] |
|
| η | 0.0013141 | Pa×s | 407.06 | Joback Calculated Property |
| η | 0.0006523 | Pa×s | 462.03 | Joback Calculated Property |
| η | 0.0003758 | Pa×s | 516.99 | Joback Calculated Property |
| η | 0.0002407 | Pa×s | 571.96 | Joback Calculated Property |
| η | 0.0001667 | Pa×s | 626.93 | Joback Calculated Property |
| η | 0.0001225 | Pa×s | 681.89 | Joback Calculated Property |
| η | 0.0000943 | Pa×s | 736.86 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 438.50 ± 0.50 | K | 7.00e-04 | NIST |
Similar Compounds
Find more compounds similar to p-Dodecyloxybenzaldehyde.
Sources
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