- 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
- 248.37
- Other Names
-
- Benzenedecanoic acid
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.9504 | Relay (1.0) Calculated Property | |
| ΔfG° | -147.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -482.55 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 41.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 119.89 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.85 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.78 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.435 | Crippen Calculated Property | |
| McVol | 219.980 | ml/mol | McGowan Calculated Property |
| Pc | 1835.69 | kPa | Joback Calculated Property |
| Tboil | 619.64 | K | Relay (1.0) Calculated Property |
| Tc | 838.40 | K | Relay (1.0) Calculated Property |
| Tfus | 336.28 | K | Relay (1.0) Calculated Property |
| Vc | 0.829 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [638.71; 718.44] | J/mol×K | [737.87; 939.82] | 
|
| Cp,gas | 638.71 | J/mol×K | 737.87 | Joback Calculated Property |
| Cp,gas | 654.15 | J/mol×K | 771.53 | Joback Calculated Property |
| Cp,gas | 668.66 | J/mol×K | 805.19 | Joback Calculated Property |
| Cp,gas | 682.29 | J/mol×K | 838.84 | Joback Calculated Property |
| Cp,gas | 695.10 | J/mol×K | 872.50 | Joback Calculated Property |
| Cp,gas | 707.13 | J/mol×K | 906.16 | Joback Calculated Property |
| Cp,gas | 718.44 | J/mol×K | 939.82 | Joback Calculated Property |
| η | [0.0001112; 0.0009842] | Pa×s | [457.10; 737.87] |
|
| η | 0.0009842 | Pa×s | 457.10 | Joback Calculated Property |
| η | 0.0005780 | Pa×s | 503.89 | Joback Calculated Property |
| η | 0.0003716 | Pa×s | 550.69 | Joback Calculated Property |
| η | 0.0002561 | Pa×s | 597.48 | Joback Calculated Property |
| η | 0.0001862 | Pa×s | 644.28 | Joback Calculated Property |
| η | 0.0001414 | Pa×s | 691.07 | Joback Calculated Property |
| η | 0.0001112 | Pa×s | 737.87 | 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.
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