- InChI
- InChI=1S/C15H22O2/c1-2-3-4-5-6-7-12-17-15-10-8-14(13-16)9-11-15/h8-11,13H,2-7,12H2,1H3
- InChI Key
- KVOWZHASDIKNFK-UHFFFAOYSA-N
- Formula
- C15H22O2
- SMILES
- CCCCCCCCOc1ccc(C=O)cc1
- Molecular Weight1
- 234.33
- CAS
- 24083-13-4
- Other Names
-
- 4-Octyloxybenzaldehyde
- p-Octyloxybenzaldehyde
- p-n-Octoxy benzaldehyde
- 4-n-Octyloxybenzaldehyde
- p-n-Octyloxybenzaldehyde
- 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° | -26.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -345.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.05 | kJ/mol | Joback Calculated Property |
| log10WS | -4.76 | Crippen Calculated Property | |
| logPoct/wat | 4.238 | Crippen Calculated Property | |
| McVol | 205.890 | ml/mol | McGowan Calculated Property |
| Pc | 1915.26 | kPa | Joback Calculated Property |
| Tboil | 645.34 | K | Joback Calculated Property |
| Tc | 839.84 | K | Joback Calculated Property |
| Tfus | 361.98 | K | Joback Calculated Property |
| Vc | 0.802 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [546.04; 631.30] | J/mol×K | [645.34; 839.84] | 
|
| Cp,gas | 546.04 | J/mol×K | 645.34 | Joback Calculated Property |
| Cp,gas | 562.35 | J/mol×K | 677.76 | Joback Calculated Property |
| Cp,gas | 577.78 | J/mol×K | 710.17 | Joback Calculated Property |
| Cp,gas | 592.37 | J/mol×K | 742.59 | Joback Calculated Property |
| Cp,gas | 606.14 | J/mol×K | 775.01 | Joback Calculated Property |
| Cp,gas | 619.11 | J/mol×K | 807.43 | Joback Calculated Property |
| Cp,gas | 631.30 | J/mol×K | 839.84 | Joback Calculated Property |
| η | [0.0001492; 0.0017284] | Pa×s | [361.98; 645.34] |
|
| η | 0.0017284 | Pa×s | 361.98 | Joback Calculated Property |
| η | 0.0009078 | Pa×s | 409.21 | Joback Calculated Property |
| η | 0.0005447 | Pa×s | 456.43 | Joback Calculated Property |
| η | 0.0003597 | Pa×s | 503.66 | Joback Calculated Property |
| η | 0.0002551 | Pa×s | 550.89 | Joback Calculated Property |
| η | 0.0001910 | Pa×s | 598.11 | Joback Calculated Property |
| η | 0.0001492 | Pa×s | 645.34 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 423.50 ± 0.50 | K | 0.10 | NIST |
Similar Compounds
Find more compounds similar to Benzaldehyde, 4-(octyloxy)-.
Sources
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