- InChI
- InChI=1S/C20H32O/c1-2-3-4-5-6-7-8-9-10-11-15-18-20(21)19-16-13-12-14-17-19/h12-14,16-17H,2-11,15,18H2,1H3
- InChI Key
- LXUIUVLDNRQBQJ-UHFFFAOYSA-N
- Formula
- C20H32O
- SMILES
- CCCCCCCCCCCCCC(=O)c1ccccc1
- Molecular Weight1
- 288.47
- CAS
- 4497-05-6
- Other Names
-
- Myristophenone
- 1-Tetradecanone, 1-phenyl-
- Ketone, phenyl tridecyl
- Tridecyl phenyl ketone
- 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).
- 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° | 101.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -332.18 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.14 | kJ/mol | Joback Calculated Property |
| log10WS | -7.15 | Crippen Calculated Property | |
| logPoct/wat | 6.570 | Crippen Calculated Property | |
| McVol | 270.470 | ml/mol | McGowan Calculated Property |
| Pc | 1328.10 | kPa | Joback Calculated Property |
| Tboil | 737.55 | K | Joback Calculated Property |
| Tc | 927.95 | K | Joback Calculated Property |
| Tfus | 391.51 | K | Joback Calculated Property |
| Vc | 1.054 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [795.38; 892.86] | J/mol×K | [737.55; 927.95] | 
|
| Cp,gas | 795.38 | J/mol×K | 737.55 | Joback Calculated Property |
| Cp,gas | 814.06 | J/mol×K | 769.28 | Joback Calculated Property |
| Cp,gas | 831.71 | J/mol×K | 801.02 | Joback Calculated Property |
| Cp,gas | 848.37 | J/mol×K | 832.75 | Joback Calculated Property |
| Cp,gas | 864.08 | J/mol×K | 864.49 | Joback Calculated Property |
| Cp,gas | 878.89 | J/mol×K | 896.22 | Joback Calculated Property |
| Cp,gas | 892.86 | J/mol×K | 927.95 | Joback Calculated Property |
| η | [0.0000972; 0.0018824] | Pa×s | [391.51; 737.55] |
|
| η | 0.0018824 | Pa×s | 391.51 | Joback Calculated Property |
| η | 0.0008365 | Pa×s | 449.18 | Joback Calculated Property |
| η | 0.0004471 | Pa×s | 506.86 | Joback Calculated Property |
| η | 0.0002716 | Pa×s | 564.53 | Joback Calculated Property |
| η | 0.0001809 | Pa×s | 622.20 | Joback Calculated Property |
| η | 0.0001291 | Pa×s | 679.88 | Joback Calculated Property |
| η | 0.0000972 | Pa×s | 737.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tetradecanophenone.
Sources
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