- InChI
- InChI=1S/C8H9N/c1-9-7-8-5-3-2-4-6-8/h2-7H,1H3
- InChI Key
- HXTGGPKOEKKUQO-UHFFFAOYSA-N
- Formula
- C8H9N
- SMILES
- CN=Cc1ccccc1
- Molecular Weight1
- 119.16
- CAS
- 622-29-7
- Other Names
-
- N-Methylbenzaldimine
- N-Benzylidenemethylamine
- N-Benzalmethylamine
- Benzylidenemethanamine
- Benzylidenemethylamine
- Methylamine, N-benzylidene-
- N-(Phenylmethylene)methanamine
- N-Methylbenzylideneamine
- Benzalmethylamine
- N-Methylbenzalimine
- N-Methylbenzylidenimine
- N-Methylbenzenemethanimine
- Benzaldehyde N-methylimine
- N-Benzylidenemethanamine
- Benzaldehyde methylimine
- NSC 69423
- 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).
- Tboilr : Boiling point at reduced pressure (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 | 0.3860 | Relay (1.0) Calculated Property | |
| ΔfG° | 237.80 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 155.60 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 51.73 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.77 | eV | NIST |
| log10WS | -0.71 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.735 | Crippen Calculated Property | |
| McVol | 105.500 | ml/mol | McGowan Calculated Property |
| Pc | 3228.31 | kPa | Joback Calculated Property |
| Tboil | 480.24 | K | Relay (1.0) Calculated Property |
| Tc | 691.80 | K | Relay (1.0) Calculated Property |
| Tfus | 260.63 | K | Relay (1.0) Calculated Property |
| Vc | 0.378 | m3/kmol | Relay (1.0) Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 350.70 | K | 2.40 | NIST |
Similar Compounds
Find more compounds similar to Methanamine, N-(phenylmethylene)-.
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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