- InChI
- InChI=1S/C17H33N/c1-4-7-8-9-10-11-12-13-14-17-18(15-5-2)16-6-3/h5-6H,2-4,7-17H2,1H3
- InChI Key
- DWCJKORELWLSIP-UHFFFAOYSA-N
- Formula
- C17H33N
- SMILES
- C=CCN(CC=C)CCCCCCCCCCC
- Molecular Weight1
- 251.45
- 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° | 378.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -75.82 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.14 | kJ/mol | Joback Calculated Property |
| log10WS | -5.22 | Crippen Calculated Property | |
| logPoct/wat | 5.191 | Crippen Calculated Property | |
| McVol | 251.770 | ml/mol | McGowan Calculated Property |
| Pc | 1305.17 | kPa | Joback Calculated Property |
| Inp | 1947.00 | NIST | |
| Tboil | 594.16 | K | Joback Calculated Property |
| Tc | 756.19 | K | Joback Calculated Property |
| Tfus | 310.30 | K | Joback Calculated Property |
| Vc | 0.968 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [663.68; 766.41] | J/mol×K | [594.16; 756.19] | 
|
| Cp,gas | 663.68 | J/mol×K | 594.16 | Joback Calculated Property |
| Cp,gas | 682.77 | J/mol×K | 621.17 | Joback Calculated Property |
| Cp,gas | 701.03 | J/mol×K | 648.17 | Joback Calculated Property |
| Cp,gas | 718.50 | J/mol×K | 675.18 | Joback Calculated Property |
| Cp,gas | 735.19 | J/mol×K | 702.18 | Joback Calculated Property |
| Cp,gas | 751.15 | J/mol×K | 729.19 | Joback Calculated Property |
| Cp,gas | 766.41 | J/mol×K | 756.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Undecylamine, N,N-di(allyl)-.
Sources
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