- InChI
- InChI=1S/C18H26O/c1-2-3-4-5-6-7-11-14-18(19)16-15-17-12-9-8-10-13-17/h8-10,12-13,15-16H,2-7,11,14H2,1H3/b16-15+
- InChI Key
- SJZSORNQHUZDIP-FOCLMDBBSA-N
- Formula
- C18H26O
- SMILES
- CCCCCCCCCC(=O)C=Cc1ccccc1
- Molecular Weight1
- 258.40
- CAS
- 872268-56-9
- 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).
- Inp : Non-polar retention indices.
- 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° | 164.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -173.68 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.64 | kJ/mol | Joback Calculated Property |
| log10WS | -5.76 | Crippen Calculated Property | |
| logPoct/wat | 5.410 | Crippen Calculated Property | |
| McVol | 237.990 | ml/mol | McGowan Calculated Property |
| Pc | 1600.00 | kPa | Joback Calculated Property |
| Inp | [2163.40; 2163.40] |
|
|
| Inp | 2163.40 | NIST | |
| Inp | 2163.40 | NIST | |
| Tboil | 695.95 | K | Joback Calculated Property |
| Tc | 895.04 | K | Joback Calculated Property |
| Tfus | 363.89 | K | Joback Calculated Property |
| Vc | 0.921 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [658.62; 750.79] | J/mol×K | [695.95; 895.04] |
|
| Cp,gas | 658.62 | J/mol×K | 695.95 | Joback Calculated Property |
| Cp,gas | 676.36 | J/mol×K | 729.13 | Joback Calculated Property |
| Cp,gas | 693.07 | J/mol×K | 762.31 | Joback Calculated Property |
| Cp,gas | 708.81 | J/mol×K | 795.50 | Joback Calculated Property |
| Cp,gas | 723.64 | J/mol×K | 828.68 | Joback Calculated Property |
| Cp,gas | 737.61 | J/mol×K | 861.86 | Joback Calculated Property |
| Cp,gas | 750.79 | J/mol×K | 895.04 | Joback Calculated Property |
| η | [0.0001071; 0.0020775] | Pa×s | [363.89; 695.95] |
|
| η | 0.0020775 | Pa×s | 363.89 | Joback Calculated Property |
| η | 0.0009147 | Pa×s | 419.23 | Joback Calculated Property |
| η | 0.0004877 | Pa×s | 474.58 | Joback Calculated Property |
| η | 0.0002965 | Pa×s | 529.92 | Joback Calculated Property |
| η | 0.0001981 | Pa×s | 585.26 | Joback Calculated Property |
| η | 0.0001419 | Pa×s | 640.61 | Joback Calculated Property |
| η | 0.0001071 | Pa×s | 695.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Phenyldodec-1-en-3-one.
Sources
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