- InChI
- InChI=1S/C19H41N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2)3/h4-19H2,1-3H3
- InChI Key
- WCVHUIPWSPEOIG-UHFFFAOYSA-N
- Formula
- C19H41N
- SMILES
- CCCCCCCCCCCCCCCCCN(C)C
- Molecular Weight1
- 283.54
- CAS
- 3002-57-1
- Other Names
-
- N,N-dimethylheptadecylamine
- 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).
- 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 | 0.8362 | Relay (1.0) Calculated Property | |
| ΔfG° | 219.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -376.61 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 47.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.67 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.40 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.89 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.419 | Crippen Calculated Property | |
| McVol | 288.550 | ml/mol | McGowan Calculated Property |
| Pc | 1079.22 | kPa | Joback Calculated Property |
| Tboil | 584.98 | K | Relay (1.0) Calculated Property |
| Tc | 747.71 | K | Relay (1.0) Calculated Property |
| Tfus | 299.79 | K | Relay (1.0) Calculated Property |
| Vc | 1.159 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [823.56; 935.68] | J/mol×K | [646.56; 805.99] | 
|
| Cp,gas | 823.56 | J/mol×K | 646.56 | Joback Calculated Property |
| Cp,gas | 844.31 | J/mol×K | 673.13 | Joback Calculated Property |
| Cp,gas | 864.20 | J/mol×K | 699.70 | Joback Calculated Property |
| Cp,gas | 883.26 | J/mol×K | 726.28 | Joback Calculated Property |
| Cp,gas | 901.50 | J/mol×K | 752.85 | Joback Calculated Property |
| Cp,gas | 918.97 | J/mol×K | 779.42 | Joback Calculated Property |
| Cp,gas | 935.68 | J/mol×K | 805.99 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Heptadecanamine, N,N-dimethyl-.
Sources
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