- InChI
- InChI=1S/C8H17N/c1-2-4-6-8-9-7-5-3-1/h9H,1-8H2
- InChI Key
- NRHDCQLCSOWVTF-UHFFFAOYSA-N
- Formula
- C8H17N
- SMILES
- C1CCCCNCCC1
- Molecular Weight1
- 127.23
- Other Names
-
- azacyclononane
- azonane
- octahydro-1H-azonine
- 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).
- Pvap : Vapor 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 | 0.2903 | Relay (1.0) Calculated Property | |
| ΔfG° | 100.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -125.42 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 10.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.58 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.23 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.61 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.930 | Crippen Calculated Property | |
| McVol | 122.700 | ml/mol | McGowan Calculated Property |
| Pc | 3682.02 | kPa | Joback Calculated Property |
| Tboil | 461.12 | K | Relay (1.0) Calculated Property |
| Tc | 677.43 | K | Relay (1.0) Calculated Property |
| Tfus | 301.80 | K | Relay (1.0) Calculated Property |
| Vc | 0.422 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [256.59; 365.38] | J/mol×K | [468.02; 703.69] | 
|
| Cp,gas | 256.59 | J/mol×K | 468.02 | Joback Calculated Property |
| Cp,gas | 277.42 | J/mol×K | 507.30 | Joback Calculated Property |
| Cp,gas | 297.17 | J/mol×K | 546.58 | Joback Calculated Property |
| Cp,gas | 315.84 | J/mol×K | 585.85 | Joback Calculated Property |
| Cp,gas | 333.43 | J/mol×K | 625.13 | Joback Calculated Property |
| Cp,gas | 349.94 | J/mol×K | 664.41 | Joback Calculated Property |
| Cp,gas | 365.38 | J/mol×K | 703.69 | Joback Calculated Property |
| Pvap | [0.01; 0.39] | kPa | [274.60; 323.40] |
|
| Pvap | 0.01 | kPa | 274.60 | Vapour pressure and enthalpy of vaporization of cyclic imines |
| Pvap | 0.02 | kPa | 278.30 | Vapour pressure and enthalpy of vaporization of cyclic imines |
| Pvap | 0.03 | kPa | 283.30 | Vapour pressure and enthalpy of vaporization of cyclic imines |
| Pvap | 0.04 | kPa | 288.30 | Vapour pressure and enthalpy of vaporization of cyclic imines |
| Pvap | 0.05 | kPa | 293.20 | Vapour pressure and enthalpy of vaporization of cyclic imines |
| Pvap | 0.07 | kPa | 298.10 | Vapour pressure and enthalpy of vaporization of cyclic imines |
| Pvap | 0.12 | kPa | 304.10 | Vapour pressure and enthalpy of vaporization of cyclic imines |
| Pvap | 0.17 | kPa | 309.10 | Vapour pressure and enthalpy of vaporization of cyclic imines |
| Pvap | 0.21 | kPa | 313.30 | Vapour pressure and enthalpy of vaporization of cyclic imines |
| Pvap | 0.28 | kPa | 318.10 | Vapour pressure and enthalpy of vaporization of cyclic imines |
| Pvap | 0.39 | kPa | 323.40 | Vapour pressure and enthalpy of vaporization of cyclic imines |
Similar Compounds
Find more compounds similar to octamethylenimine.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Vapour pressure and enthalpy of vaporization of cyclic imines
- Joback Method
- McGowan Method
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