- InChI
- InChI=1S/C10H15N/c1-7(2)9-5-4-8(3)10(11)6-9/h4-7H,11H2,1-3H3
- InChI Key
- YKWALWNGEXPARQ-UHFFFAOYSA-N
- Formula
- C10H15N
- SMILES
- Cc1ccc(C(C)C)cc1N
- Molecular Weight1
- 149.23
- CAS
- 2051-53-8
- Other Names
-
- 2-Amino-p-cymene
- 2-Cymidine
- 2-Methyl-5-isopropylaniline
- 5-Isopropyl-2-methylaniline
- 5-Isopropyl-2-methylphenylamine
- 5-Isopropyl-o-toluidine
- Aniline, 5-isopropyl-2-methyl-
- Benzenamine, 2-methyl-5-(1-methylethyl)-
- Carvacrylamine
- p-Cymen-2-amine
- p-Cymene, 2-amino-
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- 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° | 190.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -7.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.71 | kJ/mol | Joback Calculated Property |
| log10WS | -2.77 | Crippen Calculated Property | |
| logPoct/wat | 2.701 | Crippen Calculated Property | |
| McVol | 137.980 | ml/mol | McGowan Calculated Property |
| Pc | 3045.68 | kPa | Joback Calculated Property |
| Tboil | 536.93 | K | Joback Calculated Property |
| Tc | 759.90 | K | Joback Calculated Property |
| Tfus | 322.18 | K | Joback Calculated Property |
| Vc | 0.510 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [316.41; 392.63] | J/mol×K | [536.93; 759.90] | 
|
| Cp,gas | 316.41 | J/mol×K | 536.93 | Joback Calculated Property |
| Cp,gas | 331.10 | J/mol×K | 574.09 | Joback Calculated Property |
| Cp,gas | 344.96 | J/mol×K | 611.25 | Joback Calculated Property |
| Cp,gas | 358.01 | J/mol×K | 648.41 | Joback Calculated Property |
| Cp,gas | 370.29 | J/mol×K | 685.57 | Joback Calculated Property |
| Cp,gas | 381.82 | J/mol×K | 722.74 | Joback Calculated Property |
| Cp,gas | 392.63 | J/mol×K | 759.90 | Joback Calculated Property |
| ΔvapH | 72.00 | kJ/mol | 373.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [387.00; 544.82] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.49469e+01 | |||
| Coefficient B | -4.43707e+03 | |||
| Coefficient C | -8.43200e+01 | |||
| Temperature range, min. | 387.00 | |||
| Temperature range, max. | 544.82 | |||
| Pvap | 1.33 | kPa | 387.00 | Calculated Property |
| Pvap | 2.98 | kPa | 404.54 | Calculated Property |
| Pvap | 6.11 | kPa | 422.07 | Calculated Property |
| Pvap | 11.68 | kPa | 439.61 | Calculated Property |
| Pvap | 21.02 | kPa | 457.14 | Calculated Property |
| Pvap | 35.88 | kPa | 474.68 | Calculated Property |
| Pvap | 58.49 | kPa | 492.21 | Calculated Property |
| Pvap | 91.58 | kPa | 509.75 | Calculated Property |
| Pvap | 138.39 | kPa | 527.28 | Calculated Property |
| Pvap | 202.66 | kPa | 544.82 | Calculated Property |
Similar Compounds
Find more compounds similar to o-Toluidine, 5-isopropyl-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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