- InChI
- InChI=1S/C12H23N/c1-4-7-8-9-12-13(10-5-2)11-6-3/h5-6H,2-4,7-12H2,1H3
- InChI Key
- VHMHKWWSNJZQSL-UHFFFAOYSA-N
- Formula
- C12H23N
- SMILES
- C=CCN(CC=C)CCCCCC
- Molecular Weight1
- 181.32
- 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 | 0.4800 | Relay (1.0) Calculated Property | |
| ΔfG° | 336.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -24.29 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 27.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.17 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.88 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.05 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.241 | Crippen Calculated Property | |
| McVol | 181.320 | ml/mol | McGowan Calculated Property |
| Pc | 1910.24 | kPa | Joback Calculated Property |
| Inp | [1248.00; 1248.00] |
|
|
| Inp | 1248.00 | NIST | |
| Inp | 1248.00 | NIST | |
| Tboil | 473.57 | K | Relay (1.0) Calculated Property |
| Tc | 648.00 | K | Relay (1.0) Calculated Property |
| Tfus | 212.81 | K | Relay (1.0) Calculated Property |
| Vc | 0.640 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [255.94; 619.43] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -2.46930e+01 | |||
| Coefficient B | 1.22772e+00 | |||
| Coefficient C | -7.87400e-04 | |||
| Coefficient D | 2.03800e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 255.94 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 320.12 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 376.85 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 426.77 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 470.53 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 508.77 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 542.14 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 571.27 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 596.82 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 619.43 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Hexylamine, N,N-di(allyl)-.
Sources
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