- InChI
- InChI=1S/C17H16O2/c1-12(18)16-7-3-14(4-8-16)11-15-5-9-17(10-6-15)13(2)19/h3-10H,11H2,1-2H3
- InChI Key
- UTELZOWACOGDKG-UHFFFAOYSA-N
- Formula
- C17H16O2
- SMILES
-
CC(=O)c1ccc(Cc2ccc(C(C)=O)cc2)
cc1 - Molecular Weight1
- 252.31
- CAS
- 790-82-9
- 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° | 39.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -169.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.80 | kJ/mol | Joback Calculated Property |
| log10WS | -4.89 | Crippen Calculated Property | |
| logPoct/wat | 3.683 | Crippen Calculated Property | |
| McVol | 206.010 | ml/mol | McGowan Calculated Property |
| Pc | 2284.95 | kPa | Joback Calculated Property |
| Tboil | 759.42 | K | Joback Calculated Property |
| Tc | 998.15 | K | Joback Calculated Property |
| Tfus | 459.09 | K | Joback Calculated Property |
| Vc | 0.783 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [559.17; 630.86] | J/mol×K | [759.42; 998.15] | 
|
| Cp,gas | 559.17 | J/mol×K | 759.42 | Joback Calculated Property |
| Cp,gas | 573.86 | J/mol×K | 799.21 | Joback Calculated Property |
| Cp,gas | 587.37 | J/mol×K | 839.00 | Joback Calculated Property |
| Cp,gas | 599.76 | J/mol×K | 878.79 | Joback Calculated Property |
| Cp,gas | 611.09 | J/mol×K | 918.57 | Joback Calculated Property |
| Cp,gas | 621.44 | J/mol×K | 958.36 | Joback Calculated Property |
| Cp,gas | 630.86 | J/mol×K | 998.15 | Joback Calculated Property |
| η | [0.0001422; 0.0010932] | Pa×s | [459.09; 759.42] |
|
| η | 0.0010932 | Pa×s | 459.09 | Joback Calculated Property |
| η | 0.0006584 | Pa×s | 509.15 | Joback Calculated Property |
| η | 0.0004342 | Pa×s | 559.20 | Joback Calculated Property |
| η | 0.0003066 | Pa×s | 609.25 | Joback Calculated Property |
| η | 0.0002283 | Pa×s | 659.31 | Joback Calculated Property |
| η | 0.0001772 | Pa×s | 709.37 | Joback Calculated Property |
| η | 0.0001422 | Pa×s | 759.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4,4'-Diacetyldiphenylmethane.
Sources
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