- InChI
- InChI=1S/C12H16O2/c1-2-3-4-9-14-12-7-5-11(10-13)6-8-12/h5-8,10H,2-4,9H2,1H3
- InChI Key
- YAPVGSXODFOBBR-UHFFFAOYSA-N
- Formula
- C12H16O2
- SMILES
- CCCCCOc1ccc(C=O)cc1
- Molecular Weight1
- 192.25
- CAS
- 5736-91-4
- Other Names
-
- 4-Pentyloxybenzaldehyde
- p-Pentyloxybenzaldehyde
- p-Amyloxy benzaldehyde
- 4-n-Amyloxybenzaldehyde
- p-n-Amyloxybenzaldehyde
- Benzaldehyde, p-(pentyloxy)-
- 4-Pentoxybenzaldehyde
- 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 | 0.6417 | Relay (1.0) Calculated Property | |
| ΔfG° | -51.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -289.39 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 23.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.55 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.75 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.65 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.068 | Crippen Calculated Property | |
| McVol | 163.620 | ml/mol | McGowan Calculated Property |
| Pc | 2507.52 | kPa | Joback Calculated Property |
| Tboil | 561.05 | K | Relay (1.0) Calculated Property |
| Tc | 772.07 | K | Relay (1.0) Calculated Property |
| Tfus | 302.32 | K | Relay (1.0) Calculated Property |
| Vc | 0.603 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [394.36; 470.67] | J/mol×K | [576.70; 779.07] | 
|
| Cp,gas | 394.36 | J/mol×K | 576.70 | Joback Calculated Property |
| Cp,gas | 408.94 | J/mol×K | 610.43 | Joback Calculated Property |
| Cp,gas | 422.75 | J/mol×K | 644.16 | Joback Calculated Property |
| Cp,gas | 435.81 | J/mol×K | 677.88 | Joback Calculated Property |
| Cp,gas | 448.14 | J/mol×K | 711.61 | Joback Calculated Property |
| Cp,gas | 459.75 | J/mol×K | 745.34 | Joback Calculated Property |
| Cp,gas | 470.67 | J/mol×K | 779.07 | Joback Calculated Property |
| η | [0.0001977; 0.0019354] | Pa×s | [328.17; 576.70] |
|
| η | 0.0019354 | Pa×s | 328.17 | Joback Calculated Property |
| η | 0.0010693 | Pa×s | 369.59 | Joback Calculated Property |
| η | 0.0006659 | Pa×s | 411.01 | Joback Calculated Property |
| η | 0.0004522 | Pa×s | 452.44 | Joback Calculated Property |
| η | 0.0003277 | Pa×s | 493.86 | Joback Calculated Property |
| η | 0.0002496 | Pa×s | 535.28 | Joback Calculated Property |
| η | 0.0001977 | Pa×s | 576.70 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 418.50 ± 1.50 | K | 0.10 | NIST |
Similar Compounds
Find more compounds similar to Benzaldehyde, 4-(pentyloxy)-.
Sources
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