- InChI
- InChI=1S/C7H17N/c1-6(2)4-5-7(3)8/h6-7H,4-5,8H2,1-3H3
- InChI Key
- IZCBXLKODYZSDJ-UHFFFAOYSA-N
- Formula
- C7H17N
- SMILES
- CC(C)CCC(C)N
- Molecular Weight1
- 115.22
- CAS
- 28292-43-5
- Other Names
-
- 1,4-Dimethylpentylamine
- 2-Amino-5-methylhexane
- 5-Amino-2-methylhexane
- 5-Methyl-2-hexylamine
- Pentylamine, 1,4-dimethyl-
- 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).
- Pvap : Vapor 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 | 0.4329 | Relay (1.0) Calculated Property | |
| ΔfG° | 69.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -185.33 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 12.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.21 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.48 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.05 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.770 | Crippen Calculated Property | |
| McVol | 119.470 | ml/mol | McGowan Calculated Property |
| Pc | 3028.94 | kPa | Joback Calculated Property |
| Tboil | 404.87 | K | Relay (1.0) Calculated Property |
| Tc | 577.81 | K | Relay (1.0) Calculated Property |
| Tfus | 219.77 | K | Relay (1.0) Calculated Property |
| Vc | 0.434 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [250.79; 322.62] | J/mol×K | [431.21; 618.16] | 
|
| Cp,gas | 250.79 | J/mol×K | 431.21 | Joback Calculated Property |
| Cp,gas | 264.14 | J/mol×K | 462.37 | Joback Calculated Property |
| Cp,gas | 276.91 | J/mol×K | 493.53 | Joback Calculated Property |
| Cp,gas | 289.13 | J/mol×K | 524.68 | Joback Calculated Property |
| Cp,gas | 300.81 | J/mol×K | 555.84 | Joback Calculated Property |
| Cp,gas | 311.97 | J/mol×K | 587.00 | Joback Calculated Property |
| Cp,gas | 322.62 | J/mol×K | 618.16 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.65] | kPa | [299.98; 449.13] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.36758e+01 | |||
| Coefficient B | -3.32467e+03 | |||
| Coefficient C | -5.16460e+01 | |||
| Temperature range, min. | 299.98 | |||
| Temperature range, max. | 449.13 | |||
| Pvap | 1.33 | kPa | 299.98 | Calculated Property |
| Pvap | 3.08 | kPa | 316.55 | Calculated Property |
| Pvap | 6.45 | kPa | 333.12 | Calculated Property |
| Pvap | 12.44 | kPa | 349.70 | Calculated Property |
| Pvap | 22.39 | kPa | 366.27 | Calculated Property |
| Pvap | 37.99 | kPa | 382.84 | Calculated Property |
| Pvap | 61.30 | kPa | 399.41 | Calculated Property |
| Pvap | 94.69 | kPa | 415.99 | Calculated Property |
| Pvap | 140.83 | kPa | 432.56 | Calculated Property |
| Pvap | 202.65 | kPa | 449.13 | Calculated Property |
Similar Compounds
Find more compounds similar to 2-Hexanamine, 5-methyl-.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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