- InChI
- InChI=1S/C9H12N2O/c1-11(2)7-10-8-4-3-5-9(12)6-8/h3-7,12H,1-2H3
- InChI Key
- RKXRPBBZGFLVTF-UHFFFAOYSA-N
- Formula
- C9H12N2O
- SMILES
- CN(C)C=Nc1cccc(O)c1
- Molecular Weight1
- 164.20
- CAS
- 25635-97-6
- Other Names
-
- Formamidine, N'-(m-hydroxyphenyl)-N,N-dimethyl-
- m-Dimethylaminomethyleneiminophenol
- 3-Dimethylaminomethyleniminophenol
- N'-(3-hydroxyphenyl)-N,N-dimethylformamidine
- formamidine, N,N-dimethyl-N'-(3-hydroxyphenyl)
- 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).
- 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 | 0.6136 | Relay (1.0) Calculated Property | |
| ΔfG° | 165.71 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 2.10 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 84.03 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.18 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.23 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.614 | Crippen Calculated Property | |
| McVol | 135.440 | ml/mol | McGowan Calculated Property |
| Pc | 3423.86 | kPa | Joback Calculated Property |
| Tboil | 588.44 | K | Relay (1.0) Calculated Property |
| Tc | 796.20 | K | Relay (1.0) Calculated Property |
| Tfus | 391.00 | K | Relay (1.0) Calculated Property |
| Vc | 0.480 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Methanimidamide, N'-(3-hydroxyphenyl)-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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