- InChI
- InChI=1S/C7H17N/c1-7(2,3)6-8(4)5/h6H2,1-5H3
- InChI Key
- FUIRUFXAVIHAQB-UHFFFAOYSA-N
- Formula
- C7H17N
- SMILES
- CN(C)CC(C)(C)C
- Molecular Weight1
- 115.22
- CAS
- 10076-31-0
- Other Names
-
- N,N-Dimethyl neopentylamine
- Dimethyl(neopentyl)amine
- ω : Acentric Factor.
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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).
- 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 | 0.3175 | Relay (... Calculated Property | |
| PAff | 970.50 | kJ/mol | NIST |
| BasG | 939.50 | kJ/mol | NIST |
| ΔfG° | 121.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -108.50 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 9.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.17 | kJ/mol | Relay (... Calculated Property |
| IE | 7.98 | eV | Relay (... Calculated Property |
| log10WS | -1.22 | Relay (... Calculated Property | |
| logPoct/wat | 1.594 | Crippen Calculated Property | |
| McVol | 119.470 | ml/mol | McGowan Calculated Property |
| Pc | 2850.52 | kPa | Joback Calculated Property |
| Tboil | 366.04 | K | Relay (... Calculated Property |
| Tc | 534.60 | K | Relay (... Calculated Property |
| Tfus | 180.60 | K | Relay (... Calculated Property |
| Vc | 0.447 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [221.99; 299.74] | J/mol×K | [368.77; 542.09] | 
|
| Cp,gas | 221.99 | J/mol×K | 368.77 | Joback Calculated Property |
| Cp,gas | 236.63 | J/mol×K | 397.66 | Joback Calculated Property |
| Cp,gas | 250.57 | J/mol×K | 426.54 | Joback Calculated Property |
| Cp,gas | 263.82 | J/mol×K | 455.43 | Joback Calculated Property |
| Cp,gas | 276.41 | J/mol×K | 484.32 | Joback Calculated Property |
| Cp,gas | 288.38 | J/mol×K | 513.20 | Joback Calculated Property |
| Cp,gas | 299.74 | J/mol×K | 542.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (CH3)3CCH2N(CH3)2.
Sources
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