- InChI
- InChI=1S/C17H26O/c1-15(2)11-7-4-3-5-10-14-17(18)16-12-8-6-9-13-16/h6,8-9,12-13,15H,3-5,7,10-11,14H2,1-2H3
- InChI Key
- NWMOWTHLIXLVOY-UHFFFAOYSA-N
- Formula
- C17H26O
- SMILES
- CC(C)CCCCCCCC(=O)c1ccccc1
- Molecular Weight1
- 246.39
- 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° | 73.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -275.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.07 | kJ/mol | Joback Calculated Property |
| log10WS | -5.66 | Crippen Calculated Property | |
| logPoct/wat | 5.256 | Crippen Calculated Property | |
| McVol | 228.200 | ml/mol | McGowan Calculated Property |
| Pc | 1668.70 | kPa | Joback Calculated Property |
| Inp | [1966.00; 1966.00] |
|
|
| Inp | 1966.00 | NIST | |
| Inp | 1966.00 | NIST | |
| Tboil | 668.47 | K | Joback Calculated Property |
| Tc | 866.19 | K | Joback Calculated Property |
| Tfus | 342.70 | K | Joback Calculated Property |
| Vc | 0.879 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [626.06; 720.73] | J/mol×K | [668.47; 866.19] |
|
| Cp,gas | 626.06 | J/mol×K | 668.47 | Joback Calculated Property |
| Cp,gas | 644.30 | J/mol×K | 701.42 | Joback Calculated Property |
| Cp,gas | 661.50 | J/mol×K | 734.38 | Joback Calculated Property |
| Cp,gas | 677.69 | J/mol×K | 767.33 | Joback Calculated Property |
| Cp,gas | 692.93 | J/mol×K | 800.28 | Joback Calculated Property |
| Cp,gas | 707.26 | J/mol×K | 833.24 | Joback Calculated Property |
| Cp,gas | 720.73 | J/mol×K | 866.19 | Joback Calculated Property |
| η | [0.0001293; 0.0030763] | Pa×s | [342.70; 668.47] |
|
| η | 0.0030763 | Pa×s | 342.70 | Joback Calculated Property |
| η | 0.0012641 | Pa×s | 397.00 | Joback Calculated Property |
| η | 0.0006434 | Pa×s | 451.29 | Joback Calculated Property |
| η | 0.0003786 | Pa×s | 505.59 | Joback Calculated Property |
| η | 0.0002469 | Pa×s | 559.88 | Joback Calculated Property |
| η | 0.0001736 | Pa×s | 614.17 | Joback Calculated Property |
| η | 0.0001293 | Pa×s | 668.47 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 9-Methyl-1-phenyldecan-1-one.
Sources
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