- InChI
- InChI=1S/C20H38N4O4/c1-3-5-7-21(19(25)23-11-15-27-16-12-23)9-10-22(8-6-4-2)20(26)24-13-17-28-18-14-24/h3-18H2,1-2H3
- InChI Key
- HZTMGWSBSDLALI-UHFFFAOYSA-N
- Formula
- C20H38N4O4
- SMILES
-
CCCCN(CCN(CCCC)C(=O)N1CCOCC1)C
(=O)N1CCOCC1 - Molecular Weight1
- 398.55
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation 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 | 1.0220 | Relay (... Calculated Property | |
| ΔfG° | 128.07 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -758.84 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 106.37 | kJ/mol | Relay (... Calculated Property |
| IE | 8.64 | eV | Relay (... Calculated Property |
| log10WS | 0.10 | Rytting... | |
| logPoct/wat | 2.095 | Crippen Calculated Property | |
| McVol | 325.740 | ml/mol | McGowan Calculated Property |
| Pc | 641.07 | kPa | Relay (... Calculated Property ⚠️ |
| Tboil | 687.10 | K | Relay (... Calculated Property |
| Tc | 933.56 | K | Relay (... Calculated Property |
| Tfus | 314.84 | K | Relay (... Calculated Property |
| Vc | 1.229 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to Dimorpholamine.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) ⚠️ Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Aqueous and cosolvent solubility data for drug-like organic compounds
- McGowan Method
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