- 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
- Other Names
-
- Myristophenone
- 1-Tetradecanone, 1-phenyl-
- Ketone, phenyl tridecyl
- Tridecyl phenyl ketone
- 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).
- 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 | 0.8731 | Relay (1.0) Calculated Property | |
| ΔfG° | 101.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -345.11 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 43.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 104.74 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.33 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.83 | Relay (1.0) 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 | 617.14 | K | Relay (1.0) Calculated Property |
| Tc | 825.92 | K | Relay (1.0) Calculated Property |
| Tfus | 317.63 | K | Relay (1.0) Calculated Property |
| Vc | 1.037 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [795.50; 892.96] | J/mol×K | [737.75; 928.21] | 
|
| Cp,gas | 795.50 | J/mol×K | 737.75 | Joback Calculated Property |
| Cp,gas | 814.18 | J/mol×K | 769.49 | Joback Calculated Property |
| Cp,gas | 831.83 | J/mol×K | 801.24 | Joback Calculated Property |
| Cp,gas | 848.48 | J/mol×K | 832.98 | Joback Calculated Property |
| Cp,gas | 864.19 | J/mol×K | 864.72 | Joback Calculated Property |
| Cp,gas | 879.00 | J/mol×K | 896.46 | Joback Calculated Property |
| Cp,gas | 892.96 | J/mol×K | 928.21 | Joback Calculated Property |
| η | [0.0000971; 0.0018824] | Pa×s | [391.51; 737.75] |
|
| η | 0.0018824 | Pa×s | 391.51 | Joback Calculated Property |
| η | 0.0008362 | Pa×s | 449.22 | Joback Calculated Property |
| η | 0.0004468 | Pa×s | 506.92 | Joback Calculated Property |
| η | 0.0002714 | Pa×s | 564.63 | Joback Calculated Property |
| η | 0.0001808 | Pa×s | 622.34 | Joback Calculated Property |
| η | 0.0001290 | Pa×s | 680.04 | Joback Calculated Property |
| η | 0.0000971 | Pa×s | 737.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to TETRADECANOPHENONE.
Sources
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