- InChI
- InChI=1S/C14H22ClN3O2/c1-4-18(5-2)7-6-17-14(19)10-8-11(15)12(16)9-13(10)20-3/h8-9H,4-7,16H2,1-3H3,(H,17,19)
- InChI Key
- TTWJBBZEZQICBI-UHFFFAOYSA-N
- Formula
- C14H22ClN3O2
- SMILES
-
CCN(CC)CCNC(=O)c1cc(Cl)c(N)cc1
OC - Molecular Weight1
- 299.80
- CAS
- 364-62-5
- Other Names
-
- 2-Methoxy-4-amino-5-chloro-N,N-dimethylaminoethylbenzamide
- 2-Methoxy-5-Chloroprocainamide
- 4-Amino-5-chloro-2-methoxy-N-(«beta»-diethylaminoethyl)benzamide
- 4-Amino-5-chloro-2-methoxy-N-(«beta»-diethylaminoethyl)benzamide
- 4-Amino-5-chloro-N-(2-(diethylamino)ethyl)-2-methoxybenzamide
- 5-Chloro-2-methoxyprocainamide
- Benzamide, 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxy-
- DEL 1267
- Gastromax
- Maxeran
- Metaclopramide
- Metaclopromide
- Methochlopramide
- Methoclopramide
- Metochlopramide
- Metoclol
- Metocobil
- Metramid
- Moriperan
- N-(Diethylaminoethyl)-2-methoxy-4-amino-5-chlorobenzamide
- Parmid
- Plasil
- Plasil (pharmaceutical)
- Primperan
- Regla
- Reliveran
- o-Anisamide, 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 171.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -235.92 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.68 | kJ/mol | Joback Calculated Property |
| log10WS | -3.57 | Aq. Sol... | |
| logPoct/wat | 2.002 | Crippen Calculated Property | |
| McVol | 233.980 | ml/mol | McGowan Calculated Property |
| Pc | 2068.00 | kPa | Joback Calculated Property |
| Inp | [2602.00; 2650.00] |
|
|
| Inp | 2650.00 | NIST | |
| Inp | 2624.00 | NIST | |
| Inp | 2630.00 | NIST | |
| Inp | 2602.00 | NIST | |
| Inp | 2630.00 | NIST | |
| Inp | 2602.00 | NIST | |
| Inp | 2630.00 | NIST | |
| Tboil | 810.20 | K | Joback Calculated Property |
| Tc | 1021.97 | K | Joback Calculated Property |
| Tfus | 581.99 | K | Joback Calculated Property |
| Vc | 0.867 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [678.85; 746.15] | J/mol×K | [810.20; 1021.97] |
|
| Cp,gas | 678.85 | J/mol×K | 810.20 | Joback Calculated Property |
| Cp,gas | 692.36 | J/mol×K | 845.50 | Joback Calculated Property |
| Cp,gas | 704.91 | J/mol×K | 880.79 | Joback Calculated Property |
| Cp,gas | 716.54 | J/mol×K | 916.09 | Joback Calculated Property |
| Cp,gas | 727.27 | J/mol×K | 951.38 | Joback Calculated Property |
| Cp,gas | 737.13 | J/mol×K | 986.68 | Joback Calculated Property |
| Cp,gas | 746.15 | J/mol×K | 1021.97 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Metoclopramide.
Sources
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