- InChI
- InChI=1S/C16H24O2/c17-16(18)14-10-5-3-1-2-4-7-11-15-12-8-6-9-13-15/h6,8-9,12-13H,1-5,7,10-11,14H2,(H,17,18)
- InChI Key
- IISIYJPTBDSIFM-UHFFFAOYSA-N
- Formula
- C16H24O2
- SMILES
- O=C(O)CCCCCCCCCc1ccccc1
- Molecular Weight1
- 248.36
- CAS
- 18017-73-7
- Other Names
-
- Benzenedecanoic acid
- 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° | -69.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -401.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.91 | kJ/mol | Joback Calculated Property |
| log10WS | -4.72 | Crippen Calculated Property | |
| logPoct/wat | 4.435 | Crippen Calculated Property | |
| McVol | 219.980 | ml/mol | McGowan Calculated Property |
| Pc | 1944.08 | kPa | Joback Calculated Property |
| Tboil | 738.21 | K | Joback Calculated Property |
| Tc | 927.65 | K | Joback Calculated Property |
| Tfus | 407.25 | K | Joback Calculated Property |
| Vc | 0.849 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [636.08; 711.59] | J/mol×K | [738.21; 927.65] | 
|
| Cp,gas | 636.08 | J/mol×K | 738.21 | Joback Calculated Property |
| Cp,gas | 650.60 | J/mol×K | 769.78 | Joback Calculated Property |
| Cp,gas | 664.30 | J/mol×K | 801.36 | Joback Calculated Property |
| Cp,gas | 677.21 | J/mol×K | 832.93 | Joback Calculated Property |
| Cp,gas | 689.36 | J/mol×K | 864.51 | Joback Calculated Property |
| Cp,gas | 700.81 | J/mol×K | 896.08 | Joback Calculated Property |
| Cp,gas | 711.59 | J/mol×K | 927.65 | Joback Calculated Property |
| η | [0.0000332; 0.0022151] | Pa×s | [407.25; 738.21] |
|
| η | 0.0022151 | Pa×s | 407.25 | Joback Calculated Property |
| η | 0.0007243 | Pa×s | 462.41 | Joback Calculated Property |
| η | 0.0003006 | Pa×s | 517.57 | Joback Calculated Property |
| η | 0.0001478 | Pa×s | 572.73 | Joback Calculated Property |
| η | 0.0000823 | Pa×s | 627.89 | Joback Calculated Property |
| η | 0.0000504 | Pa×s | 683.05 | Joback Calculated Property |
| η | 0.0000332 | Pa×s | 738.21 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 502.20 | K | 2.40 | NIST |
Similar Compounds
Find more compounds similar to 10-Phenyldecanoic acid.
Sources
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