- InChI
- InChI=1S/2C24H40O2/c1-2-3-4-5-8-12-17-22(23-19-14-11-15-20-23)18-13-9-6-7-10-16-21-24(25)26;1-2-3-4-5-6-8-12-17-22(23-19-14-11-15-20-23)18-13-9-7-10-16-21-24(25)26/h2*11,14-15,19-20,22H,2-10,12-13,16-18,21H2,1H3,(H,25,26)
- InChI Key
- FBWPJYHTBADHNZ-UHFFFAOYSA-N
- Formula
- C48H80O4
- SMILES
-
CCCCCCCCC(CCCCCCCCC(=O)O)c1ccc
cc1.CCCCCCCCCC(CCCCCCCC(=O)O)c 1ccccc1 - Molecular Weight1
- 721.15
- 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).
- 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° | -63.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1212.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 109.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 173.36 | kJ/mol | Joback Calculated Property |
| log10WS | -16.35 | Crippen Calculated Property | |
| logPoct/wat | 15.452 | Crippen Calculated Property | |
| McVol | 665.400 | ml/mol | McGowan Calculated Property |
| Pc | 412.11 | kPa | Joback Calculated Property |
| Tboil | 1643.62 | K | Joback Calculated Property |
| Tc | 2804.25 | K | Joback Calculated Property |
| Tfus | 842.32 | K | Joback Calculated Property |
| Vc | 2.563 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [2483.11; 2683.95] | J/mol×K | [1643.62; 2804.25] | 
|
| Cp,gas | 2528.80 | J/mol×K | 1643.62 | Joback Calculated Property |
| Cp,gas | 2514.72 | J/mol×K | 1837.06 | Joback Calculated Property |
| Cp,gas | 2493.78 | J/mol×K | 2030.50 | Joback Calculated Property |
| Cp,gas | 2483.11 | J/mol×K | 2223.93 | Joback Calculated Property |
| Cp,gas | 2499.83 | J/mol×K | 2417.37 | Joback Calculated Property |
| Cp,gas | 2561.07 | J/mol×K | 2610.81 | Joback Calculated Property |
| Cp,gas | 2683.95 | J/mol×K | 2804.25 | Joback Calculated Property |
| η | [3.7837771e-10; 0.0000001] | Pa×s | [842.32; 1643.62] |
|
| η | 0.0000001 | Pa×s | 842.32 | Joback Calculated Property |
| η | 2.2492473e-08 | Pa×s | 975.87 | Joback Calculated Property |
| η | 6.7044531e-09 | Pa×s | 1109.42 | Joback Calculated Property |
| η | 2.5920943e-09 | Pa×s | 1242.97 | Joback Calculated Property |
| η | 1.2050942e-09 | Pa×s | 1376.52 | Joback Calculated Property |
| η | 6.4154405e-10 | Pa×s | 1510.07 | Joback Calculated Property |
| η | 3.7837771e-10 | Pa×s | 1643.62 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 9(And 10)-phenylstearic acid.
Sources
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