- InChI
- InChI=1S/C18H28O/c1-2-3-4-5-6-7-8-9-13-16-18(19)17-14-11-10-12-15-17/h10-12,14-15H,2-9,13,16H2,1H3
- InChI Key
- DJNJZIFFCJTUDS-UHFFFAOYSA-N
- Formula
- C18H28O
- SMILES
- CCCCCCCCCCCC(=O)c1ccccc1
- Molecular Weight1
- 260.41
- CAS
- 1674-38-0
- Other Names
-
- n-Dodecanophenone
- Undecyl phenyl ketone
- Laurophenone
- 1-Dodecanone, 1-phenyl-
- Phenyl n-undecyl ketone
- Phenyl undecyl ketone
- 1-Phenyl-1-dodecanone
- 1-phenyldodecan-1-one
- 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° | 84.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -290.90 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.68 | kJ/mol | Joback Calculated Property |
| log10WS | -6.32 | Crippen Calculated Property | |
| logPoct/wat | 5.790 | Crippen Calculated Property | |
| McVol | 242.290 | ml/mol | McGowan Calculated Property |
| Pc | 1535.46 | kPa | Joback Calculated Property |
| Tboil | 691.79 | K | Joback Calculated Property |
| Tc | 884.45 | K | Joback Calculated Property |
| Tfus | 316.15 ± 2.00 | K | NIST |
| Vc | 0.942 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [681.08; 775.91] | J/mol×K | [691.79; 884.45] | 
|
| Cp,gas | 681.08 | J/mol×K | 691.79 | Joback Calculated Property |
| Cp,gas | 699.27 | J/mol×K | 723.90 | Joback Calculated Property |
| Cp,gas | 716.45 | J/mol×K | 756.01 | Joback Calculated Property |
| Cp,gas | 732.66 | J/mol×K | 788.12 | Joback Calculated Property |
| Cp,gas | 747.95 | J/mol×K | 820.23 | Joback Calculated Property |
| Cp,gas | 762.35 | J/mol×K | 852.34 | Joback Calculated Property |
| Cp,gas | 775.91 | J/mol×K | 884.45 | Joback Calculated Property |
| η | [0.0001242; 0.0022340] | Pa×s | [368.97; 691.79] |
|
| η | 0.0022340 | Pa×s | 368.97 | Joback Calculated Property |
| η | 0.0010158 | Pa×s | 422.77 | Joback Calculated Property |
| η | 0.0005518 | Pa×s | 476.58 | Joback Calculated Property |
| η | 0.0003393 | Pa×s | 530.38 | Joback Calculated Property |
| η | 0.0002282 | Pa×s | 584.18 | Joback Calculated Property |
| η | 0.0001641 | Pa×s | 637.99 | Joback Calculated Property |
| η | 0.0001242 | Pa×s | 691.79 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 487.70 | K | 2.10 | NIST |
Similar Compounds
Find more compounds similar to Dodecanophenone.
Sources
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