- InChI
- InChI=1S/C10H23N.ClH/c1-3-5-7-9-11-10-8-6-4-2;/h11H,3-10H2,1-2H3;1H
- InChI Key
- XVEUERTYUNCPOM-UHFFFAOYSA-N
- Formula
- C10H24ClN
- SMILES
- CCCCCNCCCCC.Cl
- Molecular Weight1
- 193.76
- CAS
- 23307-02-0
- Other Names
-
- Di-n-pentylammonium chloride
- ω : Acentric Factor.
- Cp,solid : Solid phase heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation 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.
- 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 | 0.4680 | Relay (1.0) Calculated Property | |
| ΔfG° | 123.92 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -286.17 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 64.79 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.92 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.05 | Relay (1.0) Calculated Property | |
| Pc | 2107.46 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 504.27 | K | Relay (1.0) Calculated Property |
| Tc | 610.52 | K | Relay (1.0) Calculated Property |
| Tfus | 380.65 | K | Relay (1.0) Calculated Property |
| Vc | 0.599 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,solid | 353.90 | J/mol×K | 296.32 | NIST |
Similar Compounds
Find more compounds similar to Pentanamine, n-pentyl-, hydrochloride.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- NIST Webbook
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