- InChI
- InChI=1S/C6H14N2/c7-3-5-1-2-6(5)4-8/h5-6H,1-4,7-8H2
- InChI Key
- ZBLACDIKXKCJGF-UHFFFAOYSA-N
- Formula
- C6H14N2
- SMILES
- NCC1CCC1CN
- Molecular Weight1
- 114.19
- 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).
- 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° | 173.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -53.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.01 | kJ/mol | Joback Calculated Property |
| log10WS | -0.61 | Crippen Calculated Property | |
| logPoct/wat | -0.070 | Crippen Calculated Property | |
| McVol | 104.500 | ml/mol | McGowan Calculated Property |
| Pc | 4119.70 | kPa | Joback Calculated Property |
| Tboil | 488.08 | K | Joback Calculated Property |
| Tc | 704.18 | K | Joback Calculated Property |
| Tfus | 334.08 | K | Joback Calculated Property |
| Vc | 0.378 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [250.89; 324.36] | J/mol×K | [488.08; 704.18] | 
|
| Cp,gas | 250.89 | J/mol×K | 488.08 | Joback Calculated Property |
| Cp,gas | 265.05 | J/mol×K | 524.10 | Joback Calculated Property |
| Cp,gas | 278.40 | J/mol×K | 560.11 | Joback Calculated Property |
| Cp,gas | 290.97 | J/mol×K | 596.13 | Joback Calculated Property |
| Cp,gas | 302.80 | J/mol×K | 632.15 | Joback Calculated Property |
| Cp,gas | 313.92 | J/mol×K | 668.17 | Joback Calculated Property |
| Cp,gas | 324.36 | J/mol×K | 704.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclobutane, bis(methylamine)-.
Sources
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