- InChI
- InChI=1S/C12H27N/c1-5-8-9-10-11-12(4)13(6-2)7-3/h12H,5-11H2,1-4H3
- InChI Key
- OFYRDHNOICLKHY-UHFFFAOYSA-N
- Formula
- C12H27N
- SMILES
- CCCCCCC(C)N(CC)CC
- Molecular Weight1
- 185.35
- 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 | 0.5074 | Relay (1.0) Calculated Property | |
| ΔfG° | 158.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -235.67 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 26.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.48 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.59 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.77 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.687 | Crippen Calculated Property | |
| McVol | 189.920 | ml/mol | McGowan Calculated Property |
| Pc | 1789.39 | kPa | Joback Calculated Property |
| Inp | 1200.00 | NIST | |
| Tboil | 479.95 | K | Relay (1.0) Calculated Property |
| Tc | 647.72 | K | Relay (1.0) Calculated Property |
| Tfus | 201.91 | K | Relay (1.0) Calculated Property |
| Vc | 0.699 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [442.01; 538.50] | J/mol×K | [485.96; 648.86] | 
|
| Cp,gas | 442.01 | J/mol×K | 485.96 | Joback Calculated Property |
| Cp,gas | 459.82 | J/mol×K | 513.11 | Joback Calculated Property |
| Cp,gas | 476.90 | J/mol×K | 540.26 | Joback Calculated Property |
| Cp,gas | 493.30 | J/mol×K | 567.41 | Joback Calculated Property |
| Cp,gas | 509.01 | J/mol×K | 594.56 | Joback Calculated Property |
| Cp,gas | 524.07 | J/mol×K | 621.71 | Joback Calculated Property |
| Cp,gas | 538.50 | J/mol×K | 648.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Octaneamine, N,N-diethyl.
Sources
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