- InChI
- InChI=1S/C14H27N/c1-4-7-8-9-10-11-14-15(12-5-2)13-6-3/h5-6H,2-4,7-14H2,1H3
- InChI Key
- IJCPYSQIDJTXOA-UHFFFAOYSA-N
- Formula
- C14H27N
- SMILES
- C=CCN(CC=C)CCCCCCCC
- Molecular Weight1
- 209.37
- 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 |
|---|---|---|---|
| ΔfG° | 353.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -13.90 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.46 | kJ/mol | Joback Calculated Property |
| log10WS | -3.96 | Crippen Calculated Property | |
| logPoct/wat | 4.021 | Crippen Calculated Property | |
| McVol | 209.500 | ml/mol | McGowan Calculated Property |
| Pc | 1625.91 | kPa | Joback Calculated Property |
| Inp | [1505.00; 1505.00] |
|
|
| Inp | 1505.00 | NIST | |
| Inp | 1505.00 | NIST | |
| Tboil | 525.52 | K | Joback Calculated Property |
| Tc | 689.19 | K | Joback Calculated Property |
| Tfus | 276.49 | K | Joback Calculated Property |
| Vc | 0.799 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [504.06; 599.39] | J/mol×K | [525.52; 689.19] |
|
| Cp,gas | 504.06 | J/mol×K | 525.52 | Joback Calculated Property |
| Cp,gas | 521.78 | J/mol×K | 552.80 | Joback Calculated Property |
| Cp,gas | 538.74 | J/mol×K | 580.08 | Joback Calculated Property |
| Cp,gas | 554.95 | J/mol×K | 607.36 | Joback Calculated Property |
| Cp,gas | 570.44 | J/mol×K | 634.63 | Joback Calculated Property |
| Cp,gas | 585.25 | J/mol×K | 661.91 | Joback Calculated Property |
| Cp,gas | 599.39 | J/mol×K | 689.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Octylamine, N,N-di(allyl)-.
Sources
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