- InChI
- InChI=1S/C11H26N2/c1-5-12(6-2)10-9-11-13(7-3)8-4/h5-11H2,1-4H3
- InChI Key
- RCZLVPFECJNLMZ-UHFFFAOYSA-N
- Formula
- C11H26N2
- SMILES
- CCN(CC)CCCN(CC)CC
- Molecular Weight1
- 186.34
- CAS
- 60558-96-5
- Other Names
-
- N,N,N',N'-Tetraethyl trimethylene diamine
- ω : Acentric Factor.
- 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).
- 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).
- Tboilr : Boiling point at reduced pressure (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 |
|---|---|---|---|
| ω | 0.5289 | Relay (1.0) Calculated Property | |
| ΔfG° | 263.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -171.10 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 30.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.73 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.95 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.98 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.060 | Crippen Calculated Property | |
| McVol | 185.810 | ml/mol | McGowan Calculated Property |
| Pc | 1927.05 | kPa | Joback Calculated Property |
| Tboil | 478.34 | K | Relay (1.0) Calculated Property |
| Tc | 642.24 | K | Relay (1.0) Calculated Property |
| Tfus | 185.26 | K | Relay (1.0) Calculated Property |
| Vc | 0.698 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [428.46; 522.35] | J/mol×K | [475.96; 635.29] | 
|
| Cp,gas | 428.46 | J/mol×K | 475.96 | Joback Calculated Property |
| Cp,gas | 445.82 | J/mol×K | 502.51 | Joback Calculated Property |
| Cp,gas | 462.47 | J/mol×K | 529.07 | Joback Calculated Property |
| Cp,gas | 478.42 | J/mol×K | 555.62 | Joback Calculated Property |
| Cp,gas | 493.71 | J/mol×K | 582.18 | Joback Calculated Property |
| Cp,gas | 508.34 | J/mol×K | 608.73 | Joback Calculated Property |
| Cp,gas | 522.35 | J/mol×K | 635.29 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 406.20 | K | 11.00 | NIST |
Similar Compounds
Find more compounds similar to N,N,N',N'-Tetraethyl-1,3-propanediamine.
Sources
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