- InChI
- InChI=1S/C10H16N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h8,11H,1-7H2
- InChI Key
- KFDHPHHLOBEYFQ-UHFFFAOYSA-N
- Formula
- C10H16N2
- SMILES
- C1=C(C2=NCCCC2)CCCN1
- Molecular Weight1
- 164.25
- CAS
- 18017-50-0
- Other Names
-
- Hystrine
- 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).
- 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 | 0.3930 | Relay (... Calculated Property | |
| ΔfG° | 342.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 33.74 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 19.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.63 | kJ/mol | Relay (... Calculated Property |
| IE | 7.37 | eV | Relay (... Calculated Property |
| log10WS | -0.72 | Relay (... Calculated Property | |
| logPoct/wat | 1.879 | Crippen Calculated Property | |
| McVol | 141.400 | ml/mol | McGowan Calculated Property |
| Pc | 3745.38 | kPa | Joback Calculated Property |
| Inp | 1663.00 | NIST | |
| Tboil | 555.70 | K | Relay (... Calculated Property |
| Tc | 805.59 | K | Relay (... Calculated Property |
| Tfus | 320.49 | K | Relay (... Calculated Property |
| Vc | 0.494 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [367.58; 472.57] | J/mol×K | [587.17; 849.31] | 
|
| Cp,gas | 367.58 | J/mol×K | 587.17 | Joback Calculated Property |
| Cp,gas | 388.88 | J/mol×K | 630.86 | Joback Calculated Property |
| Cp,gas | 408.62 | J/mol×K | 674.55 | Joback Calculated Property |
| Cp,gas | 426.84 | J/mol×K | 718.24 | Joback Calculated Property |
| Cp,gas | 443.56 | J/mol×K | 761.93 | Joback Calculated Property |
| Cp,gas | 458.79 | J/mol×K | 805.62 | Joback Calculated Property |
| Cp,gas | 472.57 | J/mol×K | 849.31 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,3'-Bipyridine, 1',3,4,4',5,5',6,6'-octahydro-.
Sources
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