- InChI
- InChI=1S/C16H24O/c1-2-3-4-5-6-7-11-14-16(17)15-12-9-8-10-13-15/h8-10,12-13H,2-7,11,14H2,1H3
- InChI Key
- QQXJNLYVPPBERR-UHFFFAOYSA-N
- Formula
- C16H24O
- SMILES
- CCCCCCCCCC(=O)c1ccccc1
- Molecular Weight1
- 232.36
- CAS
- 6048-82-4
- Other Names
-
- Capriphenone
- Decanophenone
- n-Decanophenone
- Ketone, nonyl phenyl
- 1-Phenyl-1-decanone
- 1-Phenyldecan-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).
- Inp : Non-polar retention indices.
- 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° | 67.33 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -249.62 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.23 | kJ/mol | Joback Calculated Property |
| log10WS | -5.48 | Crippen Calculated Property | |
| logPoct/wat | 5.010 | Crippen Calculated Property | |
| McVol | 214.110 | ml/mol | McGowan Calculated Property |
| Pc | 1795.46 | kPa | Joback Calculated Property |
| Inp | 1903.00 | NIST | |
| Tboil | 646.03 | K | Joback Calculated Property |
| Tc | 842.64 | K | Joback Calculated Property |
| Tfus | 346.43 | K | Joback Calculated Property |
| Vc | 0.830 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [571.38; 662.82] | J/mol×K | [646.03; 842.64] | 
|
| Cp,gas | 571.38 | J/mol×K | 646.03 | Joback Calculated Property |
| Cp,gas | 588.95 | J/mol×K | 678.80 | Joback Calculated Property |
| Cp,gas | 605.54 | J/mol×K | 711.57 | Joback Calculated Property |
| Cp,gas | 621.18 | J/mol×K | 744.33 | Joback Calculated Property |
| Cp,gas | 635.91 | J/mol×K | 777.10 | Joback Calculated Property |
| Cp,gas | 649.78 | J/mol×K | 809.87 | Joback Calculated Property |
| Cp,gas | 662.82 | J/mol×K | 842.64 | Joback Calculated Property |
| η | [0.0001557; 0.0025783] | Pa×s | [346.43; 646.03] |
|
| η | 0.0025783 | Pa×s | 346.43 | Joback Calculated Property |
| η | 0.0012028 | Pa×s | 396.36 | Joback Calculated Property |
| η | 0.0006656 | Pa×s | 446.30 | Joback Calculated Property |
| η | 0.0004148 | Pa×s | 496.23 | Joback Calculated Property |
| η | 0.0002819 | Pa×s | 546.16 | Joback Calculated Property |
| η | 0.0002044 | Pa×s | 596.10 | Joback Calculated Property |
| η | 0.0001557 | Pa×s | 646.03 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 441.20 | K | 0.70 | NIST |
Similar Compounds
Find more compounds similar to 1-Decanone, 1-phenyl-.
Sources
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