- InChI
- InChI=1S/C12H27N/c1-5-6-7-8-9-10-11-13-12(2,3)4/h13H,5-11H2,1-4H3
- InChI Key
- UOXPORXDWKPODV-UHFFFAOYSA-N
- Formula
- C12H27N
- SMILES
- CCCCCCCCNC(C)(C)C
- Molecular Weight1
- 185.36
- 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 | 0.5687 | Relay (1.0) Calculated Property | |
| ΔfG° | 142.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -253.24 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 24.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.02 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.74 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.51 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.735 | Crippen Calculated Property | |
| McVol | 189.920 | ml/mol | McGowan Calculated Property |
| Pc | 1829.41 | kPa | Joback Calculated Property |
| Inp | 1233.00 | NIST | |
| Tboil | 488.00 | K | Relay (1.0) Calculated Property |
| Tc | 654.47 | K | Relay (1.0) Calculated Property |
| Tfus | 240.13 | K | Relay (1.0) Calculated Property |
| Vc | 0.724 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [467.14; 562.82] | J/mol×K | [520.90; 694.12] | 
|
| Cp,gas | 467.14 | J/mol×K | 520.90 | Joback Calculated Property |
| Cp,gas | 485.05 | J/mol×K | 549.77 | Joback Calculated Property |
| Cp,gas | 502.14 | J/mol×K | 578.64 | Joback Calculated Property |
| Cp,gas | 518.43 | J/mol×K | 607.51 | Joback Calculated Property |
| Cp,gas | 533.95 | J/mol×K | 636.38 | Joback Calculated Property |
| Cp,gas | 548.74 | J/mol×K | 665.25 | Joback Calculated Property |
| Cp,gas | 562.82 | J/mol×K | 694.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to tert-butyl-n-octyl-amine.
Sources
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