- InChI
- InChI=1S/C11H15N/c1-2-6-10(7-3-1)12-11-8-4-5-9-11/h1-3,6-7,11-12H,4-5,8-9H2
- InChI Key
- WEULTTCXSOUGPM-UHFFFAOYSA-N
- Formula
- C11H15N
- SMILES
- c1ccc(NC2CCCC2)cc1
- Molecular Weight1
- 161.24
- CAS
- 40649-26-1
- Other Names
-
- N-Cyclopentylaniline
- 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).
- 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 | 0.4210 | Relay (1.0) Calculated Property | |
| ΔfG° | 280.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 58.84 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 17.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.37 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.45 | eV | NIST |
| log10WS | -2.92 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.041 | Crippen Calculated Property | |
| McVol | 141.210 | ml/mol | McGowan Calculated Property |
| Pc | 3265.31 | kPa | Joback Calculated Property |
| Tboil | 547.98 | K | Relay (1.0) Calculated Property |
| Tc | 787.59 | K | Relay (1.0) Calculated Property |
| Tfus | 271.21 | K | Relay (1.0) Calculated Property |
| Vc | 0.503 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [337.68; 432.60] | J/mol×K | [543.21; 778.87] | 
|
| Cp,gas | 337.68 | J/mol×K | 543.21 | Joback Calculated Property |
| Cp,gas | 356.66 | J/mol×K | 582.49 | Joback Calculated Property |
| Cp,gas | 374.29 | J/mol×K | 621.76 | Joback Calculated Property |
| Cp,gas | 390.62 | J/mol×K | 661.04 | Joback Calculated Property |
| Cp,gas | 405.74 | J/mol×K | 700.31 | Joback Calculated Property |
| Cp,gas | 419.71 | J/mol×K | 739.59 | Joback Calculated Property |
| Cp,gas | 432.60 | J/mol×K | 778.87 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenylcyclopentylamine.
Sources
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