- InChI
- InChI=1S/C10H14N4O2/c15-10(9-7-11-1-2-12-9)13-8-14-3-5-16-6-4-14/h1-2,7H,3-6,8H2,(H,13,15)
- InChI Key
- GVTLAVKAVSKBKK-UHFFFAOYSA-N
- Formula
- C10H14N4O2
- SMILES
- O=C(NCN1CCOCC1)c1cnccn1
- Molecular Weight1
- 222.24
- CAS
- 952-54-5
- Other Names
-
- Pyrazinecarboxamide, N-(4-morpholinylmethyl)-
- Pyrazinecarboxamide, N-(morpholinomethyl)-
- B 2310
- N-(Morpholinomethyl)pyrazinecarboxamide
- Morphazinamide
- Morfgazinamide
- Piazofolina
- Piazolin
- 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).
- Inp : Non-polar retention indices.
- 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 | 0.6322 | Relay (... Calculated Property | |
| ΔfG° | 190.03 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -55.78 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 92.89 | kJ/mol | Relay (... Calculated Property |
| IE | 9.02 | eV | Relay (... Calculated Property |
| log10WS | 8.83e-03 | Relay (... Calculated Property | |
| logPoct/wat | -0.504 | Crippen Calculated Property | |
| McVol | 164.500 | ml/mol | McGowan Calculated Property |
| Pc | 3045.80 | kPa | Relay (... Calculated Property ⚠️ |
| Inp | [1906.00; 1906.00] |
|
|
| Inp | 1906.00 | NIST | |
| Inp | 1906.00 | NIST | |
| Tboil | 629.90 | K | Relay (... Calculated Property |
| Tc | 891.94 | K | Relay (... Calculated Property |
| Tfus | 407.09 | K | Relay (... Calculated Property |
| Vc | 0.593 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to Morinamide.
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
- Crippen Method
- McGowan Method
- NIST Webbook
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