- InChI
- InChI=1S/C10H14N2/c1-9-5-4-6-10(7-9)11-8-12(2)3/h4-8H,1-3H3
- InChI Key
- NCXQXIRXTWIUDZ-UHFFFAOYSA-N
- Formula
- C10H14N2
- SMILES
- Cc1cccc(N=CN(C)C)c1
- Molecular Weight1
- 162.23
- CAS
- 2305-75-1
- Other Names
-
- Formamidine, N,N-dimethyl-N'-m-tolyl-
- Formamidine, 3,3-dimethyl-1-(3-methylphenyl)
- N'-(3-methyl-phenyl)-N,N-dimethyl-formamidine
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (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).
- 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 |
|---|---|---|---|
| ω | 0.4859 | Relay (1.0) Calculated Property | |
| ΔfG° | 298.85 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 151.74 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 62.83 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.20 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.18 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.216 | Crippen Calculated Property | |
| McVol | 143.660 | ml/mol | McGowan Calculated Property |
| Pc | 2579.34 | kPa | Joback Calculated Property |
| Inp | [1491.00; 1491.00] |
|
|
| Inp | 1491.00 | NIST | |
| Inp | 1491.00 | NIST | |
| Inp | 1491.00 | NIST | |
| Tboil | 558.11 | K | Relay (1.0) Calculated Property |
| Tc | 742.97 | K | Relay (1.0) Calculated Property |
| Tfus | 289.89 | K | Relay (1.0) Calculated Property |
| Vc | 0.534 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Methanimidamide, N,N-dimethyl-N'-(3-methylphenyl)-.
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
- Joback Method
- McGowan Method
- NIST Webbook
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