- 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
- CAS
- 7300-34-7
- 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
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -43.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -446.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.96 | kJ/mol | Joback Calculated Property |
| log10WS | -1.05 | Crippen 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 | 618.10 | K | Joback Calculated Property |
| Tc | 800.48 | K | Joback Calculated Property |
| Tfus | 413.44 | K | Joback Calculated Property |
| Vc | 0.690 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [503.40; 582.86] | J/mol×K | [618.10; 800.48] | 
|
| Cp,gas | 503.40 | J/mol×K | 618.10 | Joback Calculated Property |
| Cp,gas | 518.23 | J/mol×K | 648.50 | Joback Calculated Property |
| Cp,gas | 532.42 | J/mol×K | 678.89 | Joback Calculated Property |
| Cp,gas | 545.97 | J/mol×K | 709.29 | Joback Calculated Property |
| Cp,gas | 558.90 | J/mol×K | 739.69 | Joback Calculated Property |
| Cp,gas | 571.19 | J/mol×K | 770.09 | Joback Calculated Property |
| Cp,gas | 582.86 | J/mol×K | 800.48 | 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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