- InChI
- InChI=1S/C10H23N/c1-5-6-7-8-9-11-10(2,3)4/h11H,5-9H2,1-4H3
- InChI Key
- RHZJKMCFRSWRBA-UHFFFAOYSA-N
- Formula
- C10H23N
- SMILES
- CCCCCCNC(C)(C)C
- Molecular Weight1
- 157.30
- CAS
- 4307-08-8
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 125.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -205.01 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.99 | kJ/mol | Joback Calculated Property |
| log10WS | -3.31 | Crippen Calculated Property | |
| logPoct/wat | 2.955 | Crippen Calculated Property | |
| McVol | 161.740 | ml/mol | McGowan Calculated Property |
| Pc | 2171.40 | kPa | Joback Calculated Property |
| Inp | 1035.00 | NIST | |
| Tboil | 475.14 | K | Joback Calculated Property |
| Tc | 651.28 | K | Joback Calculated Property |
| Tfus | 257.54 | K | Joback Calculated Property |
| Vc | 0.620 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [370.53; 459.32] | J/mol×K | [475.14; 651.28] | 
|
| Cp,gas | 370.53 | J/mol×K | 475.14 | Joback Calculated Property |
| Cp,gas | 387.18 | J/mol×K | 504.50 | Joback Calculated Property |
| Cp,gas | 403.05 | J/mol×K | 533.85 | Joback Calculated Property |
| Cp,gas | 418.18 | J/mol×K | 563.21 | Joback Calculated Property |
| Cp,gas | 432.58 | J/mol×K | 592.57 | Joback Calculated Property |
| Cp,gas | 446.28 | J/mol×K | 621.93 | Joback Calculated Property |
| Cp,gas | 459.32 | J/mol×K | 651.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to tert-butyl-n-hexyl-amine.
Sources
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