- InChI
- InChI=1S/C6H13N/c1-6(2)5-7(3)4/h5H,1-4H3
- InChI Key
- IHSJXWLJYTXOCL-UHFFFAOYSA-N
- Formula
- C6H13N
- SMILES
- CC(C)=CN(C)C
- Molecular Weight1
- 99.17
- CAS
- 6906-32-7
- Other Names
-
- 1-Propen-1-amine, N,N,2-trimethyl-
- 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 |
|---|---|---|---|
| PAff | 967.00 | kJ/mol | NIST |
| BasG | 934.50 | kJ/mol | NIST |
| ΔfG° | 182.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 7.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 31.03 | kJ/mol | Joback Calculated Property |
| IE | 8.15 | eV | NIST |
| log10WS | -1.25 | Crippen Calculated Property | |
| logPoct/wat | 1.472 | Crippen Calculated Property | |
| McVol | 101.080 | ml/mol | McGowan Calculated Property |
| Pc | 3306.75 | kPa | Joback Calculated Property |
| Tboil | 353.16 | K | Joback Calculated Property |
| Tc | 527.98 | K | Joback Calculated Property |
| Tfus | 170.81 | K | Joback Calculated Property |
| Vc | 0.370 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [170.27; 233.65] | J/mol×K | [353.16; 527.98] | 
|
| Cp,gas | 170.27 | J/mol×K | 353.16 | Joback Calculated Property |
| Cp,gas | 182.17 | J/mol×K | 382.30 | Joback Calculated Property |
| Cp,gas | 193.51 | J/mol×K | 411.43 | Joback Calculated Property |
| Cp,gas | 204.31 | J/mol×K | 440.57 | Joback Calculated Property |
| Cp,gas | 214.58 | J/mol×K | 469.71 | Joback Calculated Property |
| Cp,gas | 224.36 | J/mol×K | 498.84 | Joback Calculated Property |
| Cp,gas | 233.65 | J/mol×K | 527.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Isobutenyl amine, n,n-dimethyl-.
Sources
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