- InChI
- InChI=1S/C7H17N/c1-7(2)5-6-8(3)4/h7H,5-6H2,1-4H3
- InChI Key
- KOOQJINBDNZUTB-UHFFFAOYSA-N
- Formula
- C7H17N
- SMILES
- CC(C)CCN(C)C
- Molecular Weight1
- 115.22
- Other Names
-
- Dimethylisoamylamine
- 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 | 0.3567 | Relay (1.0) Calculated Property | |
| ΔfG° | 116.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -120.51 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 13.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.62 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.96 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.08 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.594 | Crippen Calculated Property | |
| McVol | 119.470 | ml/mol | McGowan Calculated Property |
| Pc | 2817.33 | kPa | Joback Calculated Property |
| Inp | [754.00; 754.00] |
|
|
| Inp | 754.00 | NIST | |
| Inp | 754.00 | NIST | |
| Tboil | 382.84 | K | Relay (1.0) Calculated Property |
| Tc | 549.23 | K | Relay (1.0) Calculated Property |
| Tfus | 180.90 | K | Relay (1.0) Calculated Property |
| Vc | 0.453 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [221.23; 293.92] | J/mol×K | [371.56; 537.88] |
|
| Cp,gas | 221.23 | J/mol×K | 371.56 | Joback Calculated Property |
| Cp,gas | 234.61 | J/mol×K | 399.28 | Joback Calculated Property |
| Cp,gas | 247.47 | J/mol×K | 427.00 | Joback Calculated Property |
| Cp,gas | 259.82 | J/mol×K | 454.72 | Joback Calculated Property |
| Cp,gas | 271.66 | J/mol×K | 482.44 | Joback Calculated Property |
| Cp,gas | 283.03 | J/mol×K | 510.16 | Joback Calculated Property |
| Cp,gas | 293.92 | J/mol×K | 537.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Butanamine, N,N,3-trimethyl.
Sources
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