- InChI
- InChI=1S/C10H24N2O2/c11-5-9-13-7-3-1-2-4-8-14-10-6-12/h1-12H2
- InChI Key
- ZEVPACPVGMDWTA-UHFFFAOYSA-N
- Formula
- C10H24N2O2
- SMILES
- NCCOCCCCCCOCCN
- Molecular Weight1
- 204.31
- Other Names
-
- 4,9-Dioxadodecane-1,12-diamine
- 1-Propanamine, 3,3'-[1,4-butanediylbis(oxy)]bis-
- «alpha»,«omega»-Diamino-4,9-dioxadodecane
- Propylamine, 3,3'-(tetramethylenedioxy)bis-
- 1,12-Diamino-4,9-dioxadodecane
- 1,4-Bis(«gamma»-aminopropoxy)butane
- 1,4-Bis(3-aminopropoxy)butane
- 1,4-Butanediol bis(3-aminopropyl)ether
- 3,3'-(Tetramethylenedioxy)bis(propylamine)
- 1,4-Butanediol bis(«gamma»-aminopropyl) ether
- NSC 36635
- 3,3'-[butane-1,4-diylbis(oxy)]bispropanamine
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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 | 0.8158 | Relay (1.0) Calculated Property | |
| ΔfH°gas | -474.84 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 34.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.62 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 0.497 | Crippen Calculated Property | |
| McVol | 183.460 | ml/mol | McGowan Calculated Property |
| Pc | 2271.90 | kPa | Joback Calculated Property |
| Tboil | 571.63 | K | Relay (1.0) Calculated Property |
| Tc | 751.99 | K | Relay (1.0) Calculated Property |
| Tfus | 266.00 | K | Relay (1.0) Calculated Property |
| Vc | 0.677 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Standard Gibbs free energy of formation, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [503.50; 582.96] | J/mol×K | [618.30; 800.74] | 
|
| Cp,gas | 503.50 | J/mol×K | 618.30 | Joback Calculated Property |
| Cp,gas | 518.33 | J/mol×K | 648.71 | Joback Calculated Property |
| Cp,gas | 532.52 | J/mol×K | 679.11 | Joback Calculated Property |
| Cp,gas | 546.07 | J/mol×K | 709.52 | Joback Calculated Property |
| Cp,gas | 559.00 | J/mol×K | 739.93 | Joback Calculated Property |
| Cp,gas | 571.29 | J/mol×K | 770.34 | Joback Calculated Property |
| Cp,gas | 582.96 | J/mol×K | 800.74 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [408.00; 408.20] | K | [0.50; 0.50] |
|
| Tboilr | 408.20 | K | 0.50 | NIST |
| Tboilr | 408.00 | K | 0.50 | NIST |
Similar Compounds
Find more compounds similar to 4,9-Dioxa-1,12-dodecanediamine.
Sources
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