- InChI
- InChI=1S/C17H26O2/c1-2-3-4-5-6-7-8-9-14-19-17-12-10-16(15-18)11-13-17/h10-13,15H,2-9,14H2,1H3
- InChI Key
- WOSYBKJRUQJISL-UHFFFAOYSA-N
- Formula
- C17H26O2
- SMILES
- CCCCCCCCCCOc1ccc(C=O)cc1
- Molecular Weight1
- 262.39
- CAS
- 24083-16-7
- Other Names
-
- p-Decyloxybenzaldehyde
- 4-n-Decyloxybenzaldehyde
- p-n-Decyloxybenzaldehyde
- Benzaldehyde, 4-(decyloxy)-
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.8435 | Relay (1.0) Calculated Property | |
| ΔfG° | -9.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -393.43 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 36.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.11 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.82 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.80 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.019 | Crippen Calculated Property | |
| McVol | 234.070 | ml/mol | McGowan Calculated Property |
| Pc | 1629.85 | kPa | Joback Calculated Property |
| Tboil | 617.72 | K | Relay (1.0) Calculated Property |
| Tc | 825.78 | K | Relay (1.0) Calculated Property |
| Tfus | 316.43 | K | Relay (1.0) Calculated Property |
| Vc | 0.883 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [654.18; 743.46] | J/mol×K | [691.10; 881.94] | 
|
| Cp,gas | 654.18 | J/mol×K | 691.10 | Joback Calculated Property |
| Cp,gas | 671.28 | J/mol×K | 722.91 | Joback Calculated Property |
| Cp,gas | 687.45 | J/mol×K | 754.71 | Joback Calculated Property |
| Cp,gas | 702.73 | J/mol×K | 786.52 | Joback Calculated Property |
| Cp,gas | 717.14 | J/mol×K | 818.33 | Joback Calculated Property |
| Cp,gas | 730.71 | J/mol×K | 850.14 | Joback Calculated Property |
| Cp,gas | 743.46 | J/mol×K | 881.94 | Joback Calculated Property |
| η | [0.0001197; 0.0015295] | Pa×s | [384.52; 691.10] |
|
| η | 0.0015295 | Pa×s | 384.52 | Joback Calculated Property |
| η | 0.0007799 | Pa×s | 435.62 | Joback Calculated Property |
| η | 0.0004581 | Pa×s | 486.71 | Joback Calculated Property |
| η | 0.0002977 | Pa×s | 537.81 | Joback Calculated Property |
| η | 0.0002085 | Pa×s | 588.91 | Joback Calculated Property |
| η | 0.0001545 | Pa×s | 640.00 | Joback Calculated Property |
| η | 0.0001197 | Pa×s | 691.10 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 447.50 ± 0.50 | K | 0.05 | NIST |
Similar Compounds
Find more compounds similar to 4-(Decyloxy)benzaldehyde.
Sources
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