- InChI
- InChI=1S/C20H34N2/c1-19(2)17(21-15-11-7-5-8-12-15)20(3,4)18(19)22-16-13-9-6-10-14-16/h15-16H,5-14H2,1-4H3/b21-17-,22-18+
- InChI Key
- HNLKPFJQXCHRAT-QGFZOGOGSA-N
- Formula
- C20H34N2
- SMILES
-
CC1(C)C(=NC2CCCCC2)C(C)(C)C1=N
C1CCCCC1 - Molecular Weight1
- 302.50
- CAS
- 61191-44-4
- Other Names
-
- Cyclohexanamine,N,N'-(2,2,4,4-tetramethyl-1,3-cyclobutanediylidene)bis-
- 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -188.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.73 | kJ/mol | Joback Calculated Property |
| IE | 8.33 | eV | NIST |
| log10WS | -5.95 | Crippen Calculated Property | |
| logPoct/wat | 5.600 | Crippen Calculated Property | |
| McVol | 271.440 | ml/mol | McGowan Calculated Property |
| Pc | 1301.41 | kPa | Joback Calculated Property |
| Tboil | 861.24 | K | Joback Calculated Property |
| Tc | 1116.84 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Cyclobutanediimine, n,n'-dicyclohexyl-2,2,4,4-tetramethyl.
Sources
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