- InChI
- InChI=1S/C9H13N/c1-3-10-9-6-4-8(2)5-7-9/h4-7,10H,3H2,1-2H3
- InChI Key
- AASABFUMCBTXRL-UHFFFAOYSA-N
- Formula
- C9H13N
- SMILES
- CCNc1ccc(C)cc1
- Molecular Weight1
- 135.21
- CAS
- 622-57-1
- Other Names
-
- Benzenamine, N-ethyl-4-methyl-
- N-Ethyl-4-methylaniline
- N-Ethyl-4-toluidine
- N-Ethyl-p-methylaniline
- NSC 8889
- p-Methyl-N-ethylaniline
- p-Toluidine, N-ethyl-
- 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).
- Pvap : Vapor pressure (kPa).
- Inp : Non-polar retention indices.
- I : 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 |
|---|---|---|---|
| ΔfG° | 217.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 49.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.00 | kJ/mol | Joback Calculated Property |
| log10WS | -2.37 | Crippen Calculated Property | |
| logPoct/wat | 2.427 | Crippen Calculated Property | |
| McVol | 123.890 | ml/mol | McGowan Calculated Property |
| Pc | 3254.14 | kPa | Joback Calculated Property |
| Inp | [1276.40; 1277.30] |
|
|
| Inp | 1276.40 | NIST | |
| Inp | 1277.30 | NIST | |
| I | 1806.60 | NIST | |
| Tboil | 490.20 | K | NIST |
| Tc | 697.80 | K | Joback Calculated Property |
| Tfus | 282.79 | K | Joback Calculated Property |
| Vc | 0.467 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [260.77; 333.12] | J/mol×K | [487.15; 697.80] |
|
| Cp,gas | 260.77 | J/mol×K | 487.15 | Joback Calculated Property |
| Cp,gas | 274.66 | J/mol×K | 522.26 | Joback Calculated Property |
| Cp,gas | 287.77 | J/mol×K | 557.37 | Joback Calculated Property |
| Cp,gas | 300.15 | J/mol×K | 592.47 | Joback Calculated Property |
| Cp,gas | 311.81 | J/mol×K | 627.58 | Joback Calculated Property |
| Cp,gas | 322.79 | J/mol×K | 662.69 | Joback Calculated Property |
| Cp,gas | 333.12 | J/mol×K | 697.80 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [367.12; 520.32] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.48121e+01 | |||
| Coefficient B | -4.20787e+03 | |||
| Coefficient C | -7.74120e+01 | |||
| Temperature range, min. | 367.12 | |||
| Temperature range, max. | 520.32 | |||
| Pvap | 1.33 | kPa | 367.12 | Calculated Property |
| Pvap | 2.99 | kPa | 384.14 | Calculated Property |
| Pvap | 6.14 | kPa | 401.16 | Calculated Property |
| Pvap | 11.75 | kPa | 418.19 | Calculated Property |
| Pvap | 21.15 | kPa | 435.21 | Calculated Property |
| Pvap | 36.08 | kPa | 452.23 | Calculated Property |
| Pvap | 58.76 | kPa | 469.25 | Calculated Property |
| Pvap | 91.88 | kPa | 486.28 | Calculated Property |
| Pvap | 138.63 | kPa | 503.30 | Calculated Property |
| Pvap | 202.66 | kPa | 520.32 | Calculated Property |
Similar Compounds
Find more compounds similar to N-Ethyl-p-toluidine.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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