- InChI
- InChI=1S/C5H13N/c1-4-5-6(2)3/h4-5H2,1-3H3
- InChI Key
- ZUHZZVMEUAUWHY-UHFFFAOYSA-N
- Formula
- C5H13N
- SMILES
- CCCN(C)C
- Molecular Weight1
- 87.16
- CAS
- 926-63-6
- Other Names
-
- Dimethylpropylamine
- N,N-Dimethyl-n-propylamine
- 1-Propanamine, N,N-dimethyl-
- Propylamine, N,N-dimethyl-
- N,N-Dimethylpropylamine
- Dimethyl-N-propylamine
- Propyldimethylamine
- UN 2266
- (CH3)2(n-C3H7)N
- N,N-Dimethylpropanamine
- 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).
- 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 |
|---|---|---|---|
| PAff | 962.80 | kJ/mol | NIST |
| BasG | 931.90 | kJ/mol | NIST |
| ΔfG° | 102.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -79.00 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 28.77 | kJ/mol | Joback Calculated Property |
| log10WS | -0.49 | Crippen Calculated Property | |
| logPoct/wat | 0.958 | Crippen Calculated Property | |
| McVol | 91.290 | ml/mol | McGowan Calculated Property |
| Pc | 3460.21 | kPa | Joback Calculated Property |
| Inp | [591.00; 597.00] |
|
|
| Inp | 591.00 | NIST | |
| Inp | 597.00 | NIST | |
| Inp | 597.00 | NIST | |
| Tboil | 326.24 | K | Joback Calculated Property |
| Tc | 488.24 | K | Joback Calculated Property |
| Tfus | 178.58 | K | Joback Calculated Property |
| Vc | 0.334 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [148.87; 205.91] | J/mol×K | [326.24; 488.24] |
|
| Cp,gas | 148.87 | J/mol×K | 326.24 | Joback Calculated Property |
| Cp,gas | 159.33 | J/mol×K | 353.24 | Joback Calculated Property |
| Cp,gas | 169.39 | J/mol×K | 380.24 | Joback Calculated Property |
| Cp,gas | 179.07 | J/mol×K | 407.24 | Joback Calculated Property |
| Cp,gas | 188.38 | J/mol×K | 434.24 | Joback Calculated Property |
| Cp,gas | 197.32 | J/mol×K | 461.24 | Joback Calculated Property |
| Cp,gas | 205.91 | J/mol×K | 488.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N-Dimethyl-1-propanamine.
Sources
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