- InChI
- InChI=1S/C16H24O/c1-3-4-5-6-7-8-9-15-10-12-16(13-11-15)14(2)17/h10-13H,3-9H2,1-2H3
- InChI Key
- GARQDIVXKVBJFP-UHFFFAOYSA-N
- Formula
- C16H24O
- SMILES
- CCCCCCCCc1ccc(C(C)=O)cc1
- Molecular Weight1
- 232.36
- CAS
- 10541-56-7
- Other Names
-
- 4-n-Octylacetophenone
- p-n-Octylacetophenone
- Acetophenone, 4'-octyl-
- Ethanone, 1-(4-octylphenyl)-
- 4'-Octylacetophenone
- 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° | 57.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -261.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.89 | kJ/mol | Joback Calculated Property |
| log10WS | -5.45 | Crippen Calculated Property | |
| logPoct/wat | 4.792 | Crippen Calculated Property | |
| McVol | 214.110 | ml/mol | McGowan Calculated Property |
| Pc | 1772.85 | kPa | Joback Calculated Property |
| Tboil | 651.01 | K | Joback Calculated Property |
| Tc | 848.49 | K | Joback Calculated Property |
| Tfus | 358.95 | K | Joback Calculated Property |
| Vc | 0.830 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [571.23; 661.95] | J/mol×K | [651.01; 848.49] | 
|
| Cp,gas | 571.23 | J/mol×K | 651.01 | Joback Calculated Property |
| Cp,gas | 588.62 | J/mol×K | 683.92 | Joback Calculated Property |
| Cp,gas | 605.06 | J/mol×K | 716.84 | Joback Calculated Property |
| Cp,gas | 620.57 | J/mol×K | 749.75 | Joback Calculated Property |
| Cp,gas | 635.20 | J/mol×K | 782.66 | Joback Calculated Property |
| Cp,gas | 648.98 | J/mol×K | 815.58 | Joback Calculated Property |
| Cp,gas | 661.95 | J/mol×K | 848.49 | Joback Calculated Property |
| η | [0.0001543; 0.0019882] | Pa×s | [358.95; 651.01] |
|
| η | 0.0019882 | Pa×s | 358.95 | Joback Calculated Property |
| η | 0.0010068 | Pa×s | 407.63 | Joback Calculated Property |
| η | 0.0005895 | Pa×s | 456.30 | Joback Calculated Property |
| η | 0.0003827 | Pa×s | 504.98 | Joback Calculated Property |
| η | 0.0002680 | Pa×s | 553.66 | Joback Calculated Property |
| η | 0.0001988 | Pa×s | 602.33 | Joback Calculated Property |
| η | 0.0001543 | Pa×s | 651.01 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 425.50 ± 0.50 | K | 0.10 | NIST |
Similar Compounds
Find more compounds similar to p-Octylacetophenone.
Sources
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