- InChI
- InChI=1S/C8H18N2/c9-5-7-1-2-8(6-10)4-3-7/h7-8H,1-6,9-10H2/t7-,8-
- InChI Key
- OXIKYYJDTWKERT-ZKCHVHJHSA-N
- Formula
- C8H18N2
- SMILES
- NCC1CCC(CN)CC1
- Molecular Weight1
- 142.24
- CAS
- 10029-07-9
- Other Names
-
- 1,4-Cyclohexanedimethanamine, trans-
- 1,4-Cyclohexanebis(methylamine), trans-
- 1,4-Cyclohexanedimethylamine, trans-
- trans-1,4-Cyclohexanebis(methylamine)
- [4-(Aminomethyl)cyclohexyl]methylamine, trans
- 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° | 166.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -106.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.80 | kJ/mol | Joback Calculated Property |
| log10WS | -1.45 | Crippen Calculated Property | |
| logPoct/wat | 0.710 | Crippen Calculated Property | |
| McVol | 132.680 | ml/mol | McGowan Calculated Property |
| Pc | 3460.21 | kPa | Joback Calculated Property |
| Tboil | 542.38 | K | Joback Calculated Property |
| Tc | 767.39 | K | Joback Calculated Property |
| Tfus | 349.58 | K | Joback Calculated Property |
| Vc | 0.473 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [342.06; 434.47] | J/mol×K | [542.38; 767.39] | 
|
| Cp,gas | 342.06 | J/mol×K | 542.38 | Joback Calculated Property |
| Cp,gas | 359.98 | J/mol×K | 579.88 | Joback Calculated Property |
| Cp,gas | 376.86 | J/mol×K | 617.38 | Joback Calculated Property |
| Cp,gas | 392.72 | J/mol×K | 654.89 | Joback Calculated Property |
| Cp,gas | 407.59 | J/mol×K | 692.39 | Joback Calculated Property |
| Cp,gas | 421.50 | J/mol×K | 729.89 | Joback Calculated Property |
| Cp,gas | 434.47 | J/mol×K | 767.39 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-1,4-Bis(aminomethyl)cyclohexane.
Sources
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