- InChI
- InChI=1S/C10H24N2/c1-11(2)9-7-5-6-8-10-12(3)4/h5-10H2,1-4H3
- InChI Key
- TXXWBTOATXBWDR-UHFFFAOYSA-N
- Formula
- C10H24N2
- SMILES
- CN(C)CCCCCCN(C)C
- Molecular Weight1
- 172.31
- CAS
- 111-18-2
- Other Names
-
- (CH3)2N(CH2)6N(CH3)2
- 1,6-Bis(dimethylamino)hexane
- Hexamethylenebis(dimethylamine)
- N,N,N',N'-Tetramethyl-1,6-diaminohexane
- N,N,N',N'-Tetramethyl-1,6-hexanediamine
- N,N,N',N'-Tetramethylhexamethylenediamine
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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 |
|---|---|---|---|
| PAff | 1035.80 | kJ/mol | NIST |
| BasG | 982.20 | kJ/mol | NIST |
| ΔfG° | 254.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -114.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.94 | kJ/mol | Joback Calculated Property |
| log10WS | -1.15 | Crippen Calculated Property | |
| logPoct/wat | 1.670 | Crippen Calculated Property | |
| McVol | 171.720 | ml/mol | McGowan Calculated Property |
| Pc | 2100.34 | kPa | Joback Calculated Property |
| Tboil | 482.70 | K | NIST |
| Tc | 613.08 | K | Joback Calculated Property |
| Tfus | 267.40 | K | Joback Calculated Property |
| Vc | 0.631 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [380.84; 471.05] | J/mol×K | [453.08; 613.08] | 
|
| Cp,gas | 380.84 | J/mol×K | 453.08 | Joback Calculated Property |
| Cp,gas | 397.52 | J/mol×K | 479.75 | Joback Calculated Property |
| Cp,gas | 413.52 | J/mol×K | 506.41 | Joback Calculated Property |
| Cp,gas | 428.85 | J/mol×K | 533.08 | Joback Calculated Property |
| Cp,gas | 443.53 | J/mol×K | 559.75 | Joback Calculated Property |
| Cp,gas | 457.59 | J/mol×K | 586.41 | Joback Calculated Property |
| Cp,gas | 471.05 | J/mol×K | 613.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,6-Hexanediamine, N,N,N',N'-tetramethyl-.
Mixtures
Sources
- Crippen Method
- Crippen Method
- CO2 Solubility Measurements and Modeling for Tertiary Diamines
- Joback Method
- McGowan Method
- NIST Webbook
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