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Name |
(R)-3-Morpholinecarboxylic acid |
EINECS | N/A |
CAS No. | 106825-81-4 | Density | 1.24 g/cm3 |
PSA | 58.56000 | LogP | -0.61180 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H9NO3 | Boiling Point | 298.538 °C at 760 mmHg |
Molecular Weight | 131.131 | Flash Point | 134.351 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Morpholinecarboxylicacid, (R)-;(R)-Morpholine-3-carboxylic acid; |
Article Data | 8 |
The (R)-3-Morpholinecarboxylic acid, its cas register number is 106825-81-4. It also can be called as 3-Morpholinecarboxylicacid, (3R)- and the IUPAC name about this chemical is (3R)-morpholine-3-carboxylic acid. It belongs to the following product categories, such as carboxylicacid, pharmacetical and so on.
Physical properties about (R)-3-Morpholinecarboxylic acid are: (1)#H bond acceptors: 4; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 58.56Å2; (5)Index of Refraction: 1.469; (6)Molar Refractivity: 29.5 cm3; (7)Molar Volume: 105.7 cm3; (8)Polarizability: 11.69x10-24cm3; (9)Surface Tension: 42 dyne/cm; (10)Enthalpy of Vaporization: 59.23 kJ/mol; (11)Vapour Pressure: 0.0003 mmHg at 25°C
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1COCC(N1)C(=O)O
(2)Isomeric SMILES: C1COC[C@@H](N1)C(=O)O
(3)InChI: InChI=1S/C5H9NO3/c7-5(8)4-3-9-2-1-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m1/s1
(4)InChIKey: JUNOWSHJELIDQP-SCSAIBSYSA-N