- InChI
- InChI=1S/C10H23N/c1-3-5-7-8-10-11-9-6-4-2/h11H,3-10H2,1-2H3
- InChI Key
- UYZWCDKHEOBGLW-UHFFFAOYSA-N
- Formula
- C10H23N
- SMILES
- CCCCCCNCCCC
- Molecular Weight1
- 157.30
- CAS
- 30278-08-1
- Other Names
-
- Hexylamine, N-butyl-
- n-Butylhexylamine
- n-Butyl-n-hexylamine
- Butylhexyl-amine
- 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).
- Inp : Non-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 | 0.5667 | Relay (1.0) Calculated Property | |
| ΔfG° | 122.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -207.17 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 26.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.44 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.96 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.59 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.956 | Crippen Calculated Property | |
| McVol | 161.740 | ml/mol | McGowan Calculated Property |
| Pc | 2133.46 | kPa | Joback Calculated Property |
| Inp | 1146.00 | NIST | |
| Tboil | 473.53 | K | Relay (1.0) Calculated Property |
| Tc | 637.80 | K | Relay (1.0) Calculated Property |
| Tfus | 240.73 | K | Relay (1.0) Calculated Property |
| Vc | 0.628 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [368.12; 451.96] | J/mol×K | [478.37; 644.75] | 
|
| Cp,gas | 368.12 | J/mol×K | 478.37 | Joback Calculated Property |
| Cp,gas | 383.54 | J/mol×K | 506.10 | Joback Calculated Property |
| Cp,gas | 398.36 | J/mol×K | 533.83 | Joback Calculated Property |
| Cp,gas | 412.60 | J/mol×K | 561.56 | Joback Calculated Property |
| Cp,gas | 426.27 | J/mol×K | 589.29 | Joback Calculated Property |
| Cp,gas | 439.38 | J/mol×K | 617.02 | Joback Calculated Property |
| Cp,gas | 451.96 | J/mol×K | 644.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Hexanamine, N-butyl-.
Sources
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