![Diethylenetriamine, 4-[2-(dimethylamino)ethyl]-1,1,7,7-tetramethyl-](/cid/91-284-6/Diethylenetriamine-4-2-dimethylamino-ethyl-1-1-7-7-tetramethyl.png "Diethylenetriamine, 4-[2-(dimethylamino)ethyl]-1,1,7,7-tetramethyl-")
- InChI
- InChI=1S/C12H30N4/c1-13(2)7-10-16(11-8-14(3)4)12-9-15(5)6/h7-12H2,1-6H3
- InChI Key
- VMGSQCIDWAUGLQ-UHFFFAOYSA-N
- Formula
- C12H30N4
- SMILES
- CN(C)CCN(CCN(C)C)CCN(C)C
- Molecular Weight1
- 230.39
- CAS
- 33527-91-2
- Other Names
-
- 1,2-Ethanediamine, N1,N1-bis[2-(dimethylamino)ethyl]-N2,N2-dimethyl-
- 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° | 493.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -20.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.48 | kJ/mol | Joback Calculated Property |
| log10WS | 0.87 | Crippen Calculated Property | |
| logPoct/wat | -0.027 | Crippen Calculated Property | |
| McVol | 219.860 | ml/mol | McGowan Calculated Property |
| Pc | 1768.38 | kPa | Joback Calculated Property |
| Tboil | 523.72 | K | Joback Calculated Property |
| Tc | 680.37 | K | Joback Calculated Property |
| Tfus | 354.88 | K | Joback Calculated Property |
| Vc | 0.779 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [552.20; 653.60] | J/mol×K | [523.72; 680.37] | 
|
| Cp,gas | 552.20 | J/mol×K | 523.72 | Joback Calculated Property |
| Cp,gas | 571.10 | J/mol×K | 549.83 | Joback Calculated Property |
| Cp,gas | 589.16 | J/mol×K | 575.94 | Joback Calculated Property |
| Cp,gas | 606.40 | J/mol×K | 602.04 | Joback Calculated Property |
| Cp,gas | 622.88 | J/mol×K | 628.15 | Joback Calculated Property |
| Cp,gas | 638.60 | J/mol×K | 654.26 | Joback Calculated Property |
| Cp,gas | 653.60 | J/mol×K | 680.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylenetriamine, 4-[2-(dimethylamino)ethyl]-1,1,7,7-tetramethyl-.
Sources
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