- InChI
- InChI=1S/C16H24O2/c1-2-3-4-5-6-7-8-13-18-16-11-9-15(14-17)10-12-16/h9-12,14H,2-8,13H2,1H3
- InChI Key
- OZWJLGGZWZZBKK-UHFFFAOYSA-N
- Formula
- C16H24O2
- SMILES
- CCCCCCCCCOc1ccc(C=O)cc1
- Molecular Weight1
- 248.36
- CAS
- 50262-46-9
- Other Names
-
- 4-n-Nonyloxybenzaldehyde
- 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 | 0.8051 | Relay (1.0) Calculated Property | |
| ΔfG° | -17.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -372.10 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 34.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.67 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.79 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.47 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.628 | Crippen Calculated Property | |
| McVol | 219.980 | ml/mol | McGowan Calculated Property |
| Pc | 1763.93 | kPa | Joback Calculated Property |
| Tboil | 609.83 | K | Relay (1.0) Calculated Property |
| Tc | 816.63 | K | Relay (1.0) Calculated Property |
| Tfus | 312.77 | K | Relay (1.0) Calculated Property |
| Vc | 0.828 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [599.47; 686.89] | J/mol×K | [668.22; 860.70] | 
|
| Cp,gas | 599.47 | J/mol×K | 668.22 | Joback Calculated Property |
| Cp,gas | 616.20 | J/mol×K | 700.30 | Joback Calculated Property |
| Cp,gas | 632.03 | J/mol×K | 732.38 | Joback Calculated Property |
| Cp,gas | 646.99 | J/mol×K | 764.46 | Joback Calculated Property |
| Cp,gas | 661.10 | J/mol×K | 796.54 | Joback Calculated Property |
| Cp,gas | 674.39 | J/mol×K | 828.62 | Joback Calculated Property |
| Cp,gas | 686.89 | J/mol×K | 860.70 | Joback Calculated Property |
| η | [0.0001340; 0.0016325] | Pa×s | [373.25; 668.22] |
|
| η | 0.0016325 | Pa×s | 373.25 | Joback Calculated Property |
| η | 0.0008445 | Pa×s | 422.41 | Joback Calculated Property |
| η | 0.0005012 | Pa×s | 471.57 | Joback Calculated Property |
| η | 0.0003283 | Pa×s | 520.74 | Joback Calculated Property |
| η | 0.0002313 | Pa×s | 569.90 | Joback Calculated Property |
| η | 0.0001723 | Pa×s | 619.06 | Joback Calculated Property |
| η | 0.0001340 | Pa×s | 668.22 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 454.00 | K | 0.50 | NIST |
Similar Compounds
Find more compounds similar to p-Nonyloxybenzaldehyde.
Sources
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