- InChI
- InChI=1S/C17H26O/c1-2-3-4-5-6-7-8-12-15-17(18)16-13-10-9-11-14-16/h9-11,13-14H,2-8,12,15H2,1H3
- InChI Key
- LHJBFOGCFZHBAJ-UHFFFAOYSA-N
- Formula
- C17H26O
- SMILES
- CCCCCCCCCCC(=O)c1ccccc1
- Molecular Weight1
- 246.39
- CAS
- 4433-30-1
- Other Names
-
- 1-Undecanone, 1-phenyl-
- 1-phenylundecanone
- 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° | 75.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -270.26 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.46 | kJ/mol | Joback Calculated Property |
| log10WS | -5.90 | Crippen Calculated Property | |
| logPoct/wat | 5.400 | Crippen Calculated Property | |
| McVol | 228.200 | ml/mol | McGowan Calculated Property |
| Pc | 1657.84 | kPa | Joback Calculated Property |
| Inp | [2005.00; 2005.00] |
|
|
| Inp | 2005.00 | NIST | |
| Inp | 2005.00 | NIST | |
| Tboil | 668.91 | K | Joback Calculated Property |
| Tc | 863.35 | K | Joback Calculated Property |
| Tfus | 357.70 | K | Joback Calculated Property |
| Vc | 0.885 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [625.61; 718.88] | J/mol×K | [668.91; 863.35] |
|
| Cp,gas | 625.61 | J/mol×K | 668.91 | Joback Calculated Property |
| Cp,gas | 643.52 | J/mol×K | 701.32 | Joback Calculated Property |
| Cp,gas | 660.42 | J/mol×K | 733.72 | Joback Calculated Property |
| Cp,gas | 676.37 | J/mol×K | 766.13 | Joback Calculated Property |
| Cp,gas | 691.40 | J/mol×K | 798.54 | Joback Calculated Property |
| Cp,gas | 705.55 | J/mol×K | 830.95 | Joback Calculated Property |
| Cp,gas | 718.88 | J/mol×K | 863.35 | Joback Calculated Property |
| η | [0.0001394; 0.0024092] | Pa×s | [357.70; 668.91] |
|
| η | 0.0024092 | Pa×s | 357.70 | Joback Calculated Property |
| η | 0.0011092 | Pa×s | 409.57 | Joback Calculated Property |
| η | 0.0006080 | Pa×s | 461.44 | Joback Calculated Property |
| η | 0.0003763 | Pa×s | 513.31 | Joback Calculated Property |
| η | 0.0002544 | Pa×s | 565.17 | Joback Calculated Property |
| η | 0.0001836 | Pa×s | 617.04 | Joback Calculated Property |
| η | 0.0001394 | Pa×s | 668.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to n-Undecanophenone.
Sources
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