- InChI
- InChI=1S/C10H15N/c1-8(2)9-4-6-10(11-3)7-5-9/h4-8,11H,1-3H3
- InChI Key
- RQZGOIJRSJWNRB-UHFFFAOYSA-N
- Formula
- C10H15N
- SMILES
- CNc1ccc(C(C)C)cc1
- Molecular Weight1
- 149.23
- CAS
- 6950-79-4
- Other Names
-
- Aniline, p-isopropyl-N-methyl-,
- 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.
- 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° | 223.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 23.52 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.84 | kJ/mol | Joback Calculated Property |
| log10WS | -2.67 | Crippen Calculated Property | |
| logPoct/wat | 2.852 | Crippen Calculated Property | |
| McVol | 137.980 | ml/mol | McGowan Calculated Property |
| Pc | 2950.48 | kPa | Joback Calculated Property |
| Inp | 1286.40 | NIST | |
| Tboil | 509.59 | K | Joback Calculated Property |
| Tc | 721.82 | K | Joback Calculated Property |
| Tfus | 279.06 | K | Joback Calculated Property |
| Vc | 0.516 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [305.12; 384.35] | J/mol×K | [509.59; 721.82] | 
|
| Cp,gas | 305.12 | J/mol×K | 509.59 | Joback Calculated Property |
| Cp,gas | 320.37 | J/mol×K | 544.96 | Joback Calculated Property |
| Cp,gas | 334.75 | J/mol×K | 580.33 | Joback Calculated Property |
| Cp,gas | 348.31 | J/mol×K | 615.70 | Joback Calculated Property |
| Cp,gas | 361.08 | J/mol×K | 651.07 | Joback Calculated Property |
| Cp,gas | 373.08 | J/mol×K | 686.44 | Joback Calculated Property |
| Cp,gas | 384.35 | J/mol×K | 721.82 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 384.70 | K | 1.50 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.64] | kPa | [376.62; 548.66] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.39528e+01 | |||
| Coefficient B | -4.04365e+03 | |||
| Coefficient C | -8.07150e+01 | |||
| Temperature range, min. | 376.62 | |||
| Temperature range, max. | 548.66 | |||
| Pvap | 1.33 | kPa | 376.62 | Calculated Property |
| Pvap | 3.05 | kPa | 395.74 | Calculated Property |
| Pvap | 6.37 | kPa | 414.85 | Calculated Property |
| Pvap | 12.25 | kPa | 433.97 | Calculated Property |
| Pvap | 22.05 | kPa | 453.08 | Calculated Property |
| Pvap | 37.48 | kPa | 472.20 | Calculated Property |
| Pvap | 60.62 | kPa | 491.31 | Calculated Property |
| Pvap | 93.94 | kPa | 510.43 | Calculated Property |
| Pvap | 140.25 | kPa | 529.54 | Calculated Property |
| Pvap | 202.64 | kPa | 548.66 | Calculated Property |
Similar Compounds
Find more compounds similar to N-Methyl-p-cumidine.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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