- InChI
- InChI=1S/C13H13OP/c1-15(14,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3
- InChI Key
- PEGCITODQASXKH-UHFFFAOYSA-N
- Formula
- C13H13OP
- SMILES
- CP(=O)(c1ccccc1)c1ccccc1
- Molecular Weight1
- 216.22
- CAS
- 2129-89-7
- Other Names
-
- (C6H5)2(CH3)P=O
- CH3(C6H5)2PO
- Diphenylmethylphosphine oxide
- Methyldiphenylphosphine oxide
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| PAff | 908.90 | kJ/mol | NIST |
| BasG | 876.40 | kJ/mol | NIST |
| ΔfusH° | 20.37 | kJ/mol | Solubilities of Methyldiphenylphosphine Oxide in Selected Solvents |
| IE | 8.76 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 2.630 | Crippen Calculated Property | |
| McVol | 172.840 | ml/mol | McGowan Calculated Property |
| Tfus | 377.79 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | 20.37 | kJ/mol | 385.40 | NIST |
Similar Compounds
Find more compounds similar to Phosphine oxide, methyldiphenyl-.
Mixtures
- Benzene + Phosphine oxide, methyldiphenyl-
- Toluene + Phosphine oxide, methyldiphenyl-
- Phosphine oxide, methyldiphenyl- + Benzene, ethyl-
- Benzene, 1,3-dimethyl- + Phosphine oxide, methyldiphenyl-
- p-Xylene + Phosphine oxide, methyldiphenyl-
- Phosphine oxide, methyldiphenyl- + o-Xylene
- Phosphine oxide, methyldiphenyl- + Ethyl Acetate
- n-Hexane + Phosphine oxide, methyldiphenyl- + Acetone
- Benzene + Phosphine oxide, methyldiphenyl- + Ethyl Acetate
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Solubilities of Methyldiphenylphosphine Oxide in Selected Solvents
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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