- InChI
- InChI=1S/C9H12N2/c1-11(2)8-10-9-6-4-3-5-7-9/h3-8H,1-2H3
- InChI Key
- SRPCLECGIYMIMN-UHFFFAOYSA-N
- Formula
- C9H12N2
- SMILES
- CN(C)C=Nc1ccccc1
- Molecular Weight1
- 148.21
- CAS
- 1783-25-1
- Other Names
-
- Formamidine, 3,3-dimethyl-1-phenyl
- Formamidine, N,N-dimethyl-N'-phenyl-
- N'-Phenyl-N,N-dimethylformamidine
- N,N-Dimethyl-N'-phenylformamidine
- N1N1-dimethyl-N2-phenylformamidine
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 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).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (K).
- Tc : Critical Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| PAff | 983.80 | kJ/mol | NIST |
| BasG | 951.30 | kJ/mol | NIST |
| ΔfH°gas | 157.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.26 | kJ/mol | Joback Calculated Property |
| IE | [7.30; 7.30] | eV |
|
| IE | 7.30 | eV | NIST |
| IE | 7.30 ± 0.10 | eV | NIST |
| log10WS | -1.52 | Crippen Calculated Property | |
| logPoct/wat | 1.908 | Crippen Calculated Property | |
| McVol | 129.570 | ml/mol | McGowan Calculated Property |
| Pc | 2896.73 | kPa | Joback Calculated Property |
| Inp | [1385.00; 1402.00] |
|
|
| Inp | 1402.00 | NIST | |
| Inp | 1385.00 | NIST | |
| Inp | 1385.00 | NIST | |
| Tboil | 521.12 | K | Joback Calculated Property |
| Tc | 745.87 | K | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 407.00 ± 1.00 | K | 2.70 | NIST |
Similar Compounds
Find more compounds similar to Methanimidamide, N,N-dimethyl-N'-phenyl-.
Sources
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