- InChI
- InChI=1S/C10H23N/c1-6-8-11(9-7-2)10(3,4)5/h6-9H2,1-5H3
- InChI Key
- RYUWVGCLOZKTKH-UHFFFAOYSA-N
- Formula
- C10H23N
- SMILES
- CCCN(CCC)C(C)(C)C
- Molecular Weight1
- 157.30
- Other Names
-
- Dipropyl tert.-butylamine
- 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° | 146.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -190.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.60 | kJ/mol | Joback Calculated Property |
| log10WS | -2.69 | Crippen Calculated Property | |
| logPoct/wat | 2.907 | Crippen Calculated Property | |
| McVol | 161.740 | ml/mol | McGowan Calculated Property |
| Pc | 2141.36 | kPa | Joback Calculated Property |
| Inp | 972.00 | NIST | |
| Tboil | 437.41 | K | Joback Calculated Property |
| Tc | 608.39 | K | Joback Calculated Property |
| Tfus | 237.35 | K | Joback Calculated Property |
| Vc | 0.603 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [349.33; 441.97] | J/mol×K | [437.41; 608.39] | 
|
| Cp,gas | 349.33 | J/mol×K | 437.41 | Joback Calculated Property |
| Cp,gas | 366.70 | J/mol×K | 465.91 | Joback Calculated Property |
| Cp,gas | 383.26 | J/mol×K | 494.40 | Joback Calculated Property |
| Cp,gas | 399.04 | J/mol×K | 522.90 | Joback Calculated Property |
| Cp,gas | 414.06 | J/mol×K | 551.40 | Joback Calculated Property |
| Cp,gas | 428.36 | J/mol×K | 579.89 | Joback Calculated Property |
| Cp,gas | 441.97 | J/mol×K | 608.39 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propanamine, 2-methyl, N,N-dipropyl.
Sources
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