- InChI
- InChI=1S/C24H51N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(2)3/h4-24H2,1-3H3
- InChI Key
- ICZKASVWFUJTEI-UHFFFAOYSA-N
- Formula
- C24H51N
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCN(C)C
- Molecular Weight1
- 353.67
- 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 | 1.0120 | Relay (1.0) Calculated Property | |
| ΔfG° | 261.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -481.61 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 60.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 119.87 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.60 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.33 | Relay (1.0) Calculated Property | |
| logPoct/wat | 8.370 | Crippen Calculated Property | |
| McVol | 359.000 | ml/mol | McGowan Calculated Property |
| Pc | 805.25 | kPa | Joback Calculated Property |
| Inp | 2511.00 | NIST | |
| Tboil | 616.84 | K | Relay (1.0) Calculated Property |
| Tc | 785.04 | K | Relay (1.0) Calculated Property |
| Tfus | 317.26 | K | Relay (1.0) Calculated Property |
| Vc | 1.439 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1132.54; 1255.89] | J/mol×K | [760.96; 932.42] | 
|
| Cp,gas | 1132.54 | J/mol×K | 760.96 | Joback Calculated Property |
| Cp,gas | 1155.63 | J/mol×K | 789.54 | Joback Calculated Property |
| Cp,gas | 1177.65 | J/mol×K | 818.11 | Joback Calculated Property |
| Cp,gas | 1198.64 | J/mol×K | 846.69 | Joback Calculated Property |
| Cp,gas | 1218.65 | J/mol×K | 875.27 | Joback Calculated Property |
| Cp,gas | 1237.72 | J/mol×K | 903.85 | Joback Calculated Property |
| Cp,gas | 1255.89 | J/mol×K | 932.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Docosylamine, N,N-dimethyl-.
Sources
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