- InChI
- InChI=1S/C8H11N/c1-7-4-2-3-5-8(7)6-9/h2-5H,6,9H2,1H3
- InChI Key
- CJAAPVQEZPAQNI-UHFFFAOYSA-N
- Formula
- C8H11N
- SMILES
- Cc1ccccc1CN
- Molecular Weight1
- 121.18
- CAS
- 89-93-0
- Other Names
-
- 2-Methylbenzylamine
- Benzylamine, o-methyl-
- o-Methylbenzylamine
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- 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 |
|---|---|---|---|
| ΔfG° | 185.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 50.40 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.98 | kJ/mol | Joback Calculated Property |
| log10WS | -2.26 | Crippen Calculated Property | |
| logPoct/wat | 1.454 | Crippen Calculated Property | |
| McVol | 109.800 | ml/mol | McGowan Calculated Property |
| Pc | 3843.54 | kPa | Joback Calculated Property |
| Tboil | 472.20 | K | NIST |
| Tc | 710.97 | K | Joback Calculated Property |
| Tfus | 302.12 | K | Joback Calculated Property |
| Vc | 0.405 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [228.77; 293.75] | J/mol×K | [486.63; 710.97] | 
|
| Cp,gas | 228.77 | J/mol×K | 486.63 | Joback Calculated Property |
| Cp,gas | 241.38 | J/mol×K | 524.02 | Joback Calculated Property |
| Cp,gas | 253.24 | J/mol×K | 561.41 | Joback Calculated Property |
| Cp,gas | 264.37 | J/mol×K | 598.80 | Joback Calculated Property |
| Cp,gas | 274.81 | J/mol×K | 636.19 | Joback Calculated Property |
| Cp,gas | 284.60 | J/mol×K | 673.58 | Joback Calculated Property |
| Cp,gas | 293.75 | J/mol×K | 710.97 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 478.70 | K | 99.30 | NIST |
Similar Compounds
Find more compounds similar to Benzenemethanamine, 2-methyl-.
Sources
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