- InChI
- InChI=1S/C10H15N/c1-10(2,3)8-6-4-5-7-9(8)11/h4-7H,11H2,1-3H3
- InChI Key
- AEIOZWYBDBVCGW-UHFFFAOYSA-N
- Formula
- C10H15N
- SMILES
- CC(C)(C)c1ccccc1N
- Molecular Weight1
- 149.23
- CAS
- 6310-21-0
- Other Names
-
- 2-tert-Butylaniline
- Aniline, 2-tert-butyl-
- 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).
- 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° | 205.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 0.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.70 ± 0.40 | kJ/mol | NIST |
| log10WS | -2.42 | Crippen Calculated Property | |
| logPoct/wat | 2.566 | Crippen Calculated Property | |
| McVol | 137.980 | ml/mol | McGowan Calculated Property |
| Pc | 3135.00 | kPa | Joback Calculated Property |
| Tboil | 507.20 | K | NIST |
| Tc | 760.46 | K | Joback Calculated Property |
| Tfus | 327.08 | K | Joback Calculated Property |
| Vc | 0.505 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [319.50; 398.65] | J/mol×K | [529.16; 760.46] | 
|
| Cp,gas | 319.50 | J/mol×K | 529.16 | Joback Calculated Property |
| Cp,gas | 335.25 | J/mol×K | 567.71 | Joback Calculated Property |
| Cp,gas | 349.89 | J/mol×K | 606.26 | Joback Calculated Property |
| Cp,gas | 363.48 | J/mol×K | 644.81 | Joback Calculated Property |
| Cp,gas | 376.10 | J/mol×K | 683.36 | Joback Calculated Property |
| Cp,gas | 387.79 | J/mol×K | 721.91 | Joback Calculated Property |
| Cp,gas | 398.65 | J/mol×K | 760.46 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 396.70 | K | 2.30 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.63] | kPa | [380.72; 538.11] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.48419e+01 | |||
| Coefficient B | -4.34566e+03 | |||
| Coefficient C | -8.21380e+01 | |||
| Temperature range, min. | 380.72 | |||
| Temperature range, max. | 538.11 | |||
| Pvap | 1.33 | kPa | 380.72 | Calculated Property |
| Pvap | 2.98 | kPa | 398.21 | Calculated Property |
| Pvap | 6.13 | kPa | 415.70 | Calculated Property |
| Pvap | 11.74 | kPa | 433.18 | Calculated Property |
| Pvap | 21.12 | kPa | 450.67 | Calculated Property |
| Pvap | 36.03 | kPa | 468.16 | Calculated Property |
| Pvap | 58.69 | kPa | 485.65 | Calculated Property |
| Pvap | 91.80 | kPa | 503.13 | Calculated Property |
| Pvap | 138.55 | kPa | 520.62 | Calculated Property |
| Pvap | 202.63 | kPa | 538.11 | Calculated Property |
Similar Compounds
Find more compounds similar to Benzenamine, 2-(1,1-dimethylethyl)-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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