- InChI
- InChI=1S/C15H13NO2/c1-16(14(17)12-8-4-2-5-9-12)15(18)13-10-6-3-7-11-13/h2-11H,1H3
- InChI Key
- ALISWIYMUVXSIG-UHFFFAOYSA-N
- Formula
- C15H13NO2
- SMILES
- CN(C(=O)c1ccccc1)C(=O)c1ccccc1
- Molecular Weight1
- 239.27
- CAS
- 23825-32-3
- Other Names
-
- N,N-Dibenzoylmethylamin
- N-benzoyl-N-methylbenzamide
- 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).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (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° | 153.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -37.50 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.91 | kJ/mol | Joback Calculated Property |
| ΔsubH° | 120.10 ± 0.40 | kJ/mol | NIST |
| ΔvapH° | 69.07 | kJ/mol | Joback Calculated Property |
| log10WS | -3.58 | Crippen Calculated Property | |
| logPoct/wat | 2.599 | Crippen Calculated Property | |
| McVol | 187.810 | ml/mol | McGowan Calculated Property |
| Pc | 2853.57 | kPa | Joback Calculated Property |
| Tboil | 716.14 | K | Joback Calculated Property |
| Tc | 959.16 | K | Joback Calculated Property |
| Tfus | 443.98 | K | Joback Calculated Property |
| Vc | 0.690 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [494.74; 563.98] | J/mol×K | [716.14; 959.16] | 
|
| Cp,gas | 494.74 | J/mol×K | 716.14 | Joback Calculated Property |
| Cp,gas | 509.17 | J/mol×K | 756.64 | Joback Calculated Property |
| Cp,gas | 522.31 | J/mol×K | 797.15 | Joback Calculated Property |
| Cp,gas | 534.27 | J/mol×K | 837.65 | Joback Calculated Property |
| Cp,gas | 545.14 | J/mol×K | 878.15 | Joback Calculated Property |
| Cp,gas | 555.01 | J/mol×K | 918.65 | Joback Calculated Property |
| Cp,gas | 563.98 | J/mol×K | 959.16 | Joback Calculated Property |
| ΔsubH | 116.80 ± 0.40 | kJ/mol | 257.50 | NIST |
Similar Compounds
Find more compounds similar to N,N-Dibenzoylmethylamine.
Sources
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