- InChI
- InChI=1S/C9H11ClN2/c1-12(2)7-11-9-5-3-4-8(10)6-9/h3-7H,1-2H3
- InChI Key
- BZBSXSKRUISGJM-UHFFFAOYSA-N
- Formula
- C9H11ClN2
- SMILES
- CN(C)C=Nc1cccc(Cl)c1
- Molecular Weight1
- 182.65
- CAS
- 2103-50-6
- Other Names
-
- Formamidine, N'-(m-chlorophenyl)-N,N-dimethyl-
- Formamidine, 3,3-dimethyl-1-(3-chlorophenyl)
- N'-(3-Chloro-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 | 0.4615 | Relay (1.0) Calculated Property | |
| ΔfG° | 278.36 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 119.88 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 64.92 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.37 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.61 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.561 | Crippen Calculated Property | |
| McVol | 141.810 | ml/mol | McGowan Calculated Property |
| Pc | 2741.15 | kPa | Joback Calculated Property |
| Inp | [1612.00; 1612.00] |
|
|
| Inp | 1612.00 | NIST | |
| Inp | 1612.00 | NIST | |
| Inp | 1612.00 | NIST | |
| Tboil | 563.72 | K | Relay (1.0) Calculated Property |
| Tc | 763.70 | K | Relay (1.0) Calculated Property |
| Tfus | 318.98 | K | Relay (1.0) Calculated Property |
| Vc | 0.516 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Methanimidamide, N'-(3-chlorophenyl)-N,N-dimethyl-.
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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