- InChI
- InChI=1S/C10H15N/c1-9-5-4-6-10(7-9)8-11(2)3/h4-7H,8H2,1-3H3
- InChI Key
- VCBUGWOFLYITCB-UHFFFAOYSA-N
- Formula
- C10H15N
- SMILES
- Cc1cccc(CN(C)C)c1
- Molecular Weight1
- 149.23
- CAS
- 56927-89-0
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 246.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 42.86 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.84 | kJ/mol | Joback Calculated Property |
| IE | 7.61 | eV | NIST |
| log10WS | -2.23 | Crippen Calculated Property | |
| logPoct/wat | 2.057 | Crippen Calculated Property | |
| McVol | 137.980 | ml/mol | McGowan Calculated Property |
| Pc | 2878.12 | kPa | Joback Calculated Property |
| Tboil | 472.30 | K | Joback Calculated Property |
| Tc | 675.53 | K | Joback Calculated Property |
| Tfus | 273.87 | K | Joback Calculated Property |
| Vc | 0.505 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [289.36; 370.59] | J/mol×K | [472.30; 675.53] | 
|
| Cp,gas | 289.36 | J/mol×K | 472.30 | Joback Calculated Property |
| Cp,gas | 304.94 | J/mol×K | 506.17 | Joback Calculated Property |
| Cp,gas | 319.66 | J/mol×K | 540.04 | Joback Calculated Property |
| Cp,gas | 333.55 | J/mol×K | 573.91 | Joback Calculated Property |
| Cp,gas | 346.65 | J/mol×K | 607.79 | Joback Calculated Property |
| Cp,gas | 358.98 | J/mol×K | 641.66 | Joback Calculated Property |
| Cp,gas | 370.59 | J/mol×K | 675.53 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenemethanamine,N,N,ar-trimethyl-.
Sources
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