- InChI
- InChI=1S/C10H15N/c1-2-3-6-9-7-4-5-8-10(9)11/h4-5,7-8H,2-3,6,11H2,1H3
- InChI Key
- HDVUPIFFKAHPJY-UHFFFAOYSA-N
- Formula
- C10H15N
- SMILES
- CCCCc1ccccc1N
- Molecular Weight1
- 149.24
- Other Names
-
- Benzenamine, 2-butyl-
- o-butyl-aniline
- ω : Acentric Factor.
- 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).
- 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 |
|---|---|---|---|
| ω | 0.5455 | Relay (1.0) Calculated Property | |
| ΔfG° | 202.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -16.73 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 20.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.07 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.78 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.60 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.611 | Crippen Calculated Property | |
| McVol | 137.980 | ml/mol | McGowan Calculated Property |
| Pc | 3069.34 | kPa | Joback Calculated Property |
| I | [2076.00; 2076.00] |
|
|
| I | 2076.00 | NIST | |
| I | 2076.00 | NIST | |
| Tboil | 518.42 | K | Relay (1.0) Calculated Property |
| Tc | 731.85 | K | Relay (1.0) Calculated Property |
| Tfus | 243.77 | K | Relay (1.0) Calculated Property |
| Vc | 0.499 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [316.19; 391.97] | J/mol×K | [532.39; 749.29] |
|
| Cp,gas | 316.19 | J/mol×K | 532.39 | Joback Calculated Property |
| Cp,gas | 330.82 | J/mol×K | 568.54 | Joback Calculated Property |
| Cp,gas | 344.61 | J/mol×K | 604.69 | Joback Calculated Property |
| Cp,gas | 357.59 | J/mol×K | 640.84 | Joback Calculated Property |
| Cp,gas | 369.79 | J/mol×K | 676.99 | Joback Calculated Property |
| Cp,gas | 381.24 | J/mol×K | 713.14 | Joback Calculated Property |
| Cp,gas | 391.97 | J/mol×K | 749.29 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to o-aminobutylbenzene.
Sources
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