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- Carbamicacid, [2-hydroxy-6-(4-morpholinyl)phenyl]-, ethyl ester (9CI)
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Cas Database |
| Name |
Carbamicacid, [2-hydroxy-6-(4-morpholinyl)phenyl]-, ethyl ester (9CI) |
EINECS | N/A |
| CAS No. | 55898-77-6 | Density | 1.285 g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H18N2O4 | Boiling Point | 392.6 °C at 760 mmHg |
| Molecular Weight | 266.297 | Flash Point | 191.2 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
NSC234487;Ethyl [2-hydroxy-6-(morpholin-4-yl)phenyl]carbamate;AC1L7Q9K;CID314762; |
Article Data | 2 |
Carbamicacid, [2-hydroxy-6-(4-morpholinyl)phenyl]-, ethyl ester (9CI) Specification
The Carbamicacid, [2-hydroxy-6-(4-morpholinyl)phenyl]-, ethyl ester (9CI) has the CAS registry number 55898-77-6. This chemical's molecular formula is C13H18N2O4 and molecular weight is 266.29. What's more, its systematic name is Ethyl [2-hydroxy-6-(morpholin-4-yl)phenyl]carbamate.
Physical properties of Carbamicacid, [2-hydroxy-6-(4-morpholinyl)phenyl]- are: (1)ACD/LogP: 1.05; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 6; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 51.24 Å2; (7)Index of Refraction: 1.597; (8)Molar Refractivity: 70.59 cm3; (9)Molar Volume: 207.1 cm3; (10)Polarizability: 27.98×10-24 cm3; (11)Surface Tension: 56.7 dyne/cm; (12)Density: 1.285 g/cm3; (13)Flash Point: 191.2 °C; (14)Enthalpy of Vaporization: 66.74 kJ/mol; (15)Boiling Point: 392.6 °C at 760 mmHg; (16)Vapour Pressure: 1E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCOC(=O)NC1=C(C=CC=C1O)N2CCOCC2
(2)InChI: InChI=1S/C13H18N2O4/c1-2-19-13(17)14-12-10(4-3-5-11(12)16)15-6-8-18-9-7-15/h3-5,16H,2,6-9H2,1H3,(H,14,17)
(3)InChIKey: WPXACQQDSCVRHN-UHFFFAOYSA-N
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