- InChI
- InChI=1S/C17H27N/c1-2-3-4-5-6-7-8-12-15-18-16-17-13-10-9-11-14-17/h9-11,13-14,16H,2-8,12,15H2,1H3
- InChI Key
- TXEKAVCIGITHNC-UHFFFAOYSA-N
- Formula
- C17H27N
- SMILES
- CCCCCCCCCCN=Cc1ccccc1
- Molecular Weight1
- 245.40
- CAS
- 20172-41-2
- Other Names
-
- Decylamine, N-benzylidene-
- N-[Phenylmethylidene]-1-decanamine
- Benzylidene-decyl-amine
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation 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 | 0.7534 | Relay (1.0) Calculated Property | |
| ΔfG° | 279.91 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -48.34 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 83.23 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.77 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.23 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.246 | Crippen Calculated Property | |
| McVol | 232.310 | ml/mol | McGowan Calculated Property |
| Pc | 1452.35 | kPa | Joback Calculated Property |
| Inp | [1970.00; 1970.00] |
|
|
| Inp | 1970.00 | NIST | |
| Inp | 1970.00 | NIST | |
| Tboil | 605.97 | K | Relay (1.0) Calculated Property |
| Tc | 798.64 | K | Relay (1.0) Calculated Property |
| Tfus | 286.63 | K | Relay (1.0) Calculated Property |
| Vc | 0.875 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 1-Decanamine, N-(phenylmethylene)-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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