- InChI
- InChI=1S/C22H28N2O2/c1-7-17-8-10-18(11-9-17)20(25)23-24(22(4,5)6)21(26)19-13-15(2)12-16(3)14-19/h8-14H,7H2,1-6H3,(H,23,25)
- InChI Key
- QYPNKSZPJQQLRK-UHFFFAOYSA-N
- Formula
- C22H28N2O2
- SMILES
-
CCc1ccc(C(=O)NN(C(=O)c2cc(C)cc
(C)c2)C(C)(C)C)cc1 - Molecular Weight1
- 352.48
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | 275.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -171.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.78 | kJ/mol | Joback Calculated Property |
| log10WS | -5.63 | Aq. Sol... | |
| logPoct/wat | 4.452 | Crippen Calculated Property | |
| McVol | 296.420 | ml/mol | McGowan Calculated Property |
| Pc | 1529.46 | kPa | Joback Calculated Property |
| Tboil | 938.18 | K | Joback Calculated Property |
| Tc | 1169.56 | K | Joback Calculated Property |
| Tfus | 615.51 | K | Joback Calculated Property |
| Vc | 1.105 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [939.33; 1014.25] | J/mol×K | [938.18; 1169.56] | 
|
| Cp,gas | 939.33 | J/mol×K | 938.18 | Joback Calculated Property |
| Cp,gas | 954.17 | J/mol×K | 976.74 | Joback Calculated Property |
| Cp,gas | 967.91 | J/mol×K | 1015.31 | Joback Calculated Property |
| Cp,gas | 980.68 | J/mol×K | 1053.87 | Joback Calculated Property |
| Cp,gas | 992.59 | J/mol×K | 1092.43 | Joback Calculated Property |
| Cp,gas | 1003.74 | J/mol×K | 1131.00 | Joback Calculated Property |
| Cp,gas | 1014.25 | J/mol×K | 1169.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-tert-Butyl-N'-(4-ethylbenzoyl)-3,5-dimethylbenzohydrazide.
Sources
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