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Name |
Benzoic acid,3-[2-(4-morpholinyl)ethoxy]-, methyl ester |
EINECS | N/A |
CAS No. | 249937-00-6 | Density | 1.141 g/cm3 |
PSA | 48.00000 | LogP | 1.12210 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H19NO4 | Boiling Point | 396.9 °C at 760 mmHg |
Molecular Weight | 265.309 | Flash Point | 193.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Methyl3-(2-(morpholin-4-yl)ethoxy)benzoate; |
Article Data | 3 |
The Benzoic acid,3-[2-(4-morpholinyl)ethoxy]-, methyl ester is an organic compound with the formula C14H19NO4. With the CAS registry number 249937-00-6, the systematic name of this chemical is methyl 3-(2-morpholin-4-ylethoxy)benzoate.
Physical properties about Benzoic acid,3-[2-(4-morpholinyl)ethoxy]-, methyl ester are: (1)ACD/LogP: 1.44; (2)#H bond acceptors: 5; (3)#Freely Rotating Bonds: 6; (4)Polar Surface Area: 48 Å2; (5)Index of Refraction: 1.522; (6)Molar Refractivity: 70.96 cm3; (7)Molar Volume: 232.4 cm3; (8)Polarizability: 28.13×10-24cm3; (9)Surface Tension: 40.2 dyne/cm; (10)Density: 1.141 g/cm3; (11)Flash Point: 193.9 °C; (12)Enthalpy of Vaporization: 64.73 kJ/mol; (13)Boiling Point: 396.9 °C at 760 mmHg; (14)Vapour Pressure: 1.65E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)c2cc(OCCN1CCOCC1)ccc2
(2)InChI: InChI=1/C14H19NO4/c1-17-14(16)12-3-2-4-13(11-12)19-10-7-15-5-8-18-9-6-15/h2-4,11H,5-10H2,1H3
(3)InChIKey: VOYSHDFODOJUMP-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C14H19NO4/c1-17-14(16)12-3-2-4-13(11-12)19-10-7-15-5-8-18-9-6-15/h2-4,11H,5-10H2,1H3
(5)Std. InChIKey: VOYSHDFODOJUMP-UHFFFAOYSA-N