- InChI
- InChI=1S/C16H31N/c1-4-7-8-9-10-11-12-13-16-17(14-5-2)15-6-3/h5-6H,2-4,7-16H2,1H3
- InChI Key
- CHKCACWHFDACTH-UHFFFAOYSA-N
- Formula
- C16H31N
- SMILES
- C=CCN(CC=C)CCCCCCCCCC
- Molecular Weight1
- 237.42
- 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 | 0.6446 | Relay (1.0) Calculated Property | |
| ΔfG° | 370.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -114.50 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 37.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.42 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.99 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.95 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.801 | Crippen Calculated Property | |
| McVol | 237.680 | ml/mol | McGowan Calculated Property |
| Pc | 1400.64 | kPa | Joback Calculated Property |
| Inp | 1778.00 | NIST | |
| Tboil | 545.56 | K | Relay (1.0) Calculated Property |
| Tc | 704.19 | K | Relay (1.0) Calculated Property |
| Tfus | 239.00 | K | Relay (1.0) Calculated Property |
| Vc | 0.859 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [609.01; 709.50] | J/mol×K | [571.28; 733.63] | 
|
| Cp,gas | 609.01 | J/mol×K | 571.28 | Joback Calculated Property |
| Cp,gas | 627.69 | J/mol×K | 598.34 | Joback Calculated Property |
| Cp,gas | 645.55 | J/mol×K | 625.40 | Joback Calculated Property |
| Cp,gas | 662.64 | J/mol×K | 652.45 | Joback Calculated Property |
| Cp,gas | 678.97 | J/mol×K | 679.51 | Joback Calculated Property |
| Cp,gas | 694.58 | J/mol×K | 706.57 | Joback Calculated Property |
| Cp,gas | 709.50 | J/mol×K | 733.63 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Decylamine, N,N-di(allyl)-.
Sources
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