- InChI
- InChI=1S/C11H17N/c1-8-6-9(2)11(12(4)5)10(3)7-8/h6-7H,1-5H3
- InChI Key
- JZBZLRKFJWQZHU-UHFFFAOYSA-N
- Formula
- C11H17N
- SMILES
- Cc1cc(C)c(N(C)C)c(C)c1
- Molecular Weight1
- 163.26
- CAS
- 13021-15-3
- Other Names
-
- Benzenamine,N,N,2,4,6-pentamethyl-
- N,N,2,4,6-Pentamethylaniline
- 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).
- Pvap : Vapor 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° | 236.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -0.72 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.39 | kJ/mol | Joback Calculated Property |
| IE | 7.24 | eV | NIST |
| log10WS | -2.81 | Crippen Calculated Property | |
| logPoct/wat | 2.678 | Crippen Calculated Property | |
| McVol | 152.070 | ml/mol | McGowan Calculated Property |
| Pc | 2525.19 | kPa | Joback Calculated Property |
| Tboil | 487.20 | K | NIST |
| Tc | 708.03 | K | Joback Calculated Property |
| Tfus | 310.18 | K | Joback Calculated Property |
| Vc | 0.561 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [335.51; 418.30] | J/mol×K | [505.14; 708.03] | 
|
| Cp,gas | 335.51 | J/mol×K | 505.14 | Joback Calculated Property |
| Cp,gas | 351.19 | J/mol×K | 538.96 | Joback Calculated Property |
| Cp,gas | 366.08 | J/mol×K | 572.77 | Joback Calculated Property |
| Cp,gas | 380.21 | J/mol×K | 606.59 | Joback Calculated Property |
| Cp,gas | 393.61 | J/mol×K | 640.40 | Joback Calculated Property |
| Cp,gas | 406.30 | J/mol×K | 674.22 | Joback Calculated Property |
| Cp,gas | 418.30 | J/mol×K | 708.03 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.67] | kPa | [364.72; 517.18] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.48067e+01 | |||
| Coefficient B | -4.18356e+03 | |||
| Coefficient C | -7.65780e+01 | |||
| Temperature range, min. | 364.72 | |||
| Temperature range, max. | 517.18 | |||
| Pvap | 1.33 | kPa | 364.72 | Calculated Property |
| Pvap | 2.99 | kPa | 381.66 | Calculated Property |
| Pvap | 6.14 | kPa | 398.60 | Calculated Property |
| Pvap | 11.76 | kPa | 415.54 | Calculated Property |
| Pvap | 21.15 | kPa | 432.48 | Calculated Property |
| Pvap | 36.09 | kPa | 449.42 | Calculated Property |
| Pvap | 58.77 | kPa | 466.36 | Calculated Property |
| Pvap | 91.89 | kPa | 483.30 | Calculated Property |
| Pvap | 138.64 | kPa | 500.24 | Calculated Property |
| Pvap | 202.67 | kPa | 517.18 | Calculated Property |
Similar Compounds
Find more compounds similar to N,N,2,4,6-Pentamethylbenzenamine.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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