- InChI
- InChI=1S/C6H14N2/c7-8-5-3-1-2-4-6-8/h1-7H2
- InChI Key
- UGBKOURNNQREPE-UHFFFAOYSA-N
- Formula
- C6H14N2
- SMILES
- NN1CCCCCC1
- Molecular Weight1
- 114.19
- CAS
- 5906-35-4
- Other Names
-
- N-Aminohexamethylenimine
- 1H-Azepine, 1-aminohexahydro-
- N-Aminohomopiperidine
- 1-Aminohexahydro-1H-azepine
- 1-Aminohexahydroazepine
- 1-Aminohexamethyleneimine
- 1-Aminoperhydroazepine
- 1,1-Hexamethylenehydrazine
- N-Aminohexamethyleneimine
- Aminohexamethyleneimine
- 1H-Azepine, hexahydro-1-amino-
- 1-Aminohomopiperidine
- N-Aminoazacycloheptane
- (Azepan-1-yl)amine
- 1-Aminoazepane
- Hexahydro-1H-azepin-1-amine
- NSC 82329
- perhydroazepin-1-ylamine
- 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).
- 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 | 0.3271 | Relay (1.0) Calculated Property | |
| ΔfG° | 219.42 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 33.45 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 48.43 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.44 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.11 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.736 | Crippen Calculated Property | |
| McVol | 104.500 | ml/mol | McGowan Calculated Property |
| Pc | 4005.85 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 438.20 | K | NIST |
| Tc | 670.37 | K | Relay (1.0) Calculated Property |
| Tfus | 252.36 | K | Relay (1.0) Calculated Property |
| Vc | 0.366 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 1H-Azepin-1-amine, hexahydro-.
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
- McGowan Method
- NIST Webbook
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