- InChI
- InChI=1S/C8H9NO/c1-7-4-2-3-5-8(7)9-6-10/h2-6H,1H3,(H,9,10)
- InChI Key
- ZXTLGJAARBNQGK-UHFFFAOYSA-N
- Formula
- C8H9NO
- SMILES
- Cc1ccccc1N=CO
- Molecular Weight1
- 135.16
- CAS
- 94-69-9
- Other Names
-
- o-Formotoluidide
- o-Methylformanilide
- o-Tolylformamide
- N-Formyl-o-toluidine
- o-Methyl-N-formylaniline
- N-(2-Methylphenyl)formamide
- 2'-Methylformanilide
- 2-Methylphenylformamide
- N-Formyl-2-methylaniline
- NSC 406128
- 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 | 0.6037 | Relay (1.0) Calculated Property | |
| ΔfG° | 124.18 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -79.89 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 81.28 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.43 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.25 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.213 | Crippen Calculated Property | |
| McVol | 111.370 | ml/mol | McGowan Calculated Property |
| Pc | 3530.46 | kPa | Joback Calculated Property |
| Inp | [1282.00; 1283.00] |
|
|
| Inp | 1282.00 | NIST | |
| Inp | 1283.00 | NIST | |
| Inp | 1282.00 | NIST | |
| Tboil | 540.47 | K | Relay (1.0) Calculated Property |
| Tc | 746.49 | K | Relay (1.0) Calculated Property |
| Tfus | 291.93 | K | Relay (1.0) Calculated Property |
| Vc | 0.388 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Formamide, N-(2-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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