- InChI
- InChI=1S/C10H15N/c1-7-5-8(2)10(11-4)9(3)6-7/h5-6,11H,1-4H3
- InChI Key
- HKABSXHXKCTVGW-UHFFFAOYSA-N
- Formula
- C10H15N
- SMILES
- CNc1c(C)cc(C)cc1C
- Molecular Weight1
- 149.23
- CAS
- 13021-14-2
- Other Names
-
- Benzenamine,N,2,4,6-tetramethyl-
- 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° | 206.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 5.86 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.55 | kJ/mol | Joback Calculated Property |
| IE | 7.22 | eV | NIST |
| log10WS | -2.91 | Crippen Calculated Property | |
| logPoct/wat | 2.654 | Crippen Calculated Property | |
| McVol | 137.980 | ml/mol | McGowan Calculated Property |
| Pc | 2832.35 | kPa | Joback Calculated Property |
| Tboil | 519.99 | K | Joback Calculated Property |
| Tc | 729.83 | K | Joback Calculated Property |
| Tfus | 319.10 | K | Joback Calculated Property |
| Vc | 0.522 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [305.23; 379.90] | J/mol×K | [519.99; 729.83] | 
|
| Cp,gas | 305.23 | J/mol×K | 519.99 | Joback Calculated Property |
| Cp,gas | 319.35 | J/mol×K | 554.96 | Joback Calculated Property |
| Cp,gas | 332.78 | J/mol×K | 589.94 | Joback Calculated Property |
| Cp,gas | 345.53 | J/mol×K | 624.91 | Joback Calculated Property |
| Cp,gas | 357.62 | J/mol×K | 659.89 | Joback Calculated Property |
| Cp,gas | 369.08 | J/mol×K | 694.86 | Joback Calculated Property |
| Cp,gas | 379.90 | J/mol×K | 729.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,2,4,6-Tetramethylbenzenamine.
Sources
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