- InChI
- InChI=1S/C20H22O2/c1-15-7-11-17(12-8-15)19(21)5-3-4-6-20(22)18-13-9-16(2)10-14-18/h7-14H,3-6H2,1-2H3
- InChI Key
- ONAXVWKDWBEZCL-UHFFFAOYSA-N
- Formula
- C20H22O2
- SMILES
-
Cc1ccc(C(=O)CCCCC(=O)c2ccc(C)c
c2)cc1 - Molecular Weight1
- 294.39
- CAS
- 6280-00-8
- 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° | 65.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -231.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.48 | kJ/mol | Joback Calculated Property |
| log10WS | -6.23 | Crippen Calculated Property | |
| logPoct/wat | 4.929 | Crippen Calculated Property | |
| McVol | 248.280 | ml/mol | McGowan Calculated Property |
| Pc | 1765.41 | kPa | Joback Calculated Property |
| Tboil | 828.06 | K | Joback Calculated Property |
| Tc | 1055.60 | K | Joback Calculated Property |
| Tfus | 492.90 | K | Joback Calculated Property |
| Vc | 0.952 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [725.41; 801.24] | J/mol×K | [828.06; 1055.60] | 
|
| Cp,gas | 725.41 | J/mol×K | 828.06 | Joback Calculated Property |
| Cp,gas | 740.77 | J/mol×K | 865.98 | Joback Calculated Property |
| Cp,gas | 754.94 | J/mol×K | 903.91 | Joback Calculated Property |
| Cp,gas | 768.01 | J/mol×K | 941.83 | Joback Calculated Property |
| Cp,gas | 780.04 | J/mol×K | 979.76 | Joback Calculated Property |
| Cp,gas | 791.09 | J/mol×K | 1017.68 | Joback Calculated Property |
| Cp,gas | 801.24 | J/mol×K | 1055.60 | Joback Calculated Property |
| η | [0.0000992; 0.0008743] | Pa×s | [492.90; 828.06] |
|
| η | 0.0008743 | Pa×s | 492.90 | Joback Calculated Property |
| η | 0.0005058 | Pa×s | 548.76 | Joback Calculated Property |
| η | 0.0003237 | Pa×s | 604.62 | Joback Calculated Property |
| η | 0.0002234 | Pa×s | 660.48 | Joback Calculated Property |
| η | 0.0001634 | Pa×s | 716.34 | Joback Calculated Property |
| η | 0.0001250 | Pa×s | 772.20 | Joback Calculated Property |
| η | 0.0000992 | Pa×s | 828.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,4-Di-(p-methyl benzoyl)-butane.
Sources
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