- InChI
- InChI=1S/C10H24N2/c1-3-11-9-7-5-6-8-10-12-4-2/h11-12H,3-10H2,1-2H3
- InChI Key
- LDQWVRMGQLAWMN-UHFFFAOYSA-N
- Formula
- C10H24N2
- SMILES
- CCNCCCCCCNCC
- Molecular Weight1
- 172.31
- CAS
- 13093-05-5
- Other Names
-
- N,N'-Diethylhexamethylenediamine
- N,N'-Diethyl-1,6-diaminohexane
- 1,6-Hexanediamine, N,N'-diethyl-
- N,N'-Diethylhexylenediamine
- 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).
- 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 | 0.6119 | Relay (1.0) Calculated Property | |
| ΔfG° | 212.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -185.81 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 31.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.24 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.81 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.32 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.766 | Crippen Calculated Property | |
| McVol | 171.720 | ml/mol | McGowan Calculated Property |
| Pc | 2159.31 | kPa | Joback Calculated Property |
| Tboil | 501.95 | K | Relay (1.0) Calculated Property |
| Tc | 664.89 | K | Relay (1.0) Calculated Property |
| Tfus | 275.16 | K | Relay (1.0) Calculated Property |
| Vc | 0.652 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [422.61; 506.53] | J/mol×K | [528.54; 698.00] | 
|
| Cp,gas | 422.61 | J/mol×K | 528.54 | Joback Calculated Property |
| Cp,gas | 438.15 | J/mol×K | 556.78 | Joback Calculated Property |
| Cp,gas | 453.04 | J/mol×K | 585.03 | Joback Calculated Property |
| Cp,gas | 467.31 | J/mol×K | 613.27 | Joback Calculated Property |
| Cp,gas | 480.97 | J/mol×K | 641.51 | Joback Calculated Property |
| Cp,gas | 494.04 | J/mol×K | 669.76 | Joback Calculated Property |
| Cp,gas | 506.53 | J/mol×K | 698.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N'-Diethyl-1,6-hexanediamine.
Sources
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