- InChI
- InChI=1S/C6H15N/c1-6(2,3)4-5-7/h4-5,7H2,1-3H3
- InChI Key
- GPWHFPWZAPOYNO-UHFFFAOYSA-N
- Formula
- C6H15N
- SMILES
- CC(C)(C)CCN
- Molecular Weight1
- 101.19
- CAS
- 15673-00-4
- Other Names
-
- 1-Butanamine, 3,3-dimethyl-
- 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).
- 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° | 68.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -142.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.30 | kJ/mol | Joback Calculated Property |
| log10WS | -1.53 | Crippen Calculated Property | |
| logPoct/wat | 1.381 | Crippen Calculated Property | |
| McVol | 105.380 | ml/mol | McGowan Calculated Property |
| Pc | 3388.08 | kPa | Joback Calculated Property |
| Tboil | 388.20 | K | NIST |
| Tc | 598.02 | K | Joback Calculated Property |
| Tfus | 243.06 | K | Joback Calculated Property |
| Vc | 0.390 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [212.86; 280.31] | J/mol×K | [405.98; 598.02] | 
|
| Cp,gas | 212.86 | J/mol×K | 405.98 | Joback Calculated Property |
| Cp,gas | 225.70 | J/mol×K | 437.99 | Joback Calculated Property |
| Cp,gas | 237.86 | J/mol×K | 469.99 | Joback Calculated Property |
| Cp,gas | 249.37 | J/mol×K | 502.00 | Joback Calculated Property |
| Cp,gas | 260.26 | J/mol×K | 534.01 | Joback Calculated Property |
| Cp,gas | 270.57 | J/mol×K | 566.02 | Joback Calculated Property |
| Cp,gas | 280.31 | J/mol×K | 598.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,3-Dimethylbutylamine.
Sources
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