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Name |
Benzoic acid,3-[2-(4-morpholinyl)ethoxy]- |
EINECS | N/A |
CAS No. | 219935-32-7 | Density | 1.214 g/cm3 |
PSA | 59.00000 | LogP | 1.03370 |
Solubility | at 25 deg C (mg/L): 1932 | Melting Point |
N/A |
Formula | C13H17NO4 | Boiling Point | 440.175 °C at 760 mmHg |
Molecular Weight | 251.282 | Flash Point | 220.01 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 41 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-[2-(Morpholin-4-yl)ethoxy]benzoic acid;3-(2-Morpholinoethoxy)benzoic acid; |
Article Data | 2 |
The Benzoic acid,3-[2-(4-morpholinyl)ethoxy]-, with the CAS registry number 219935-32-7, is also known as 3-(2-Morpholinoethoxy)benzoic acid. This chemical's molecular formula is C13H17NO4 and molecular weight is 251.28. What's more, its systematic name is 3-[2-(Morpholin-4-yl)ethoxy]benzoic acid.
Physical properties of Benzoic acid,3-[2-(4-morpholinyl)ethoxy]- are: (1)ACD/LogP: 0.83; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 5; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 59 Å2; (11)Index of Refraction: 1.552; (12)Molar Refractivity: 66.125 cm3; (13)Molar Volume: 207.055 cm3; (14)Polarizability: 26.214×10-24 cm3; (15)Surface Tension: 46.957 dyne/cm; (16)Density: 1.214 g/cm3; (17)Flash Point: 220.01 °C; (18)Enthalpy of Vaporization: 73.489 kJ/mol; (19)Boiling Point: 440.175 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: OC(=O)c2cc(OCCN1CCOCC1)ccc2
(2)InChI: InChI=1S/C13H17NO4/c15-13(16)11-2-1-3-12(10-11)18-9-6-14-4-7-17-8-5-14/h1-3,10H,4-9H2,(H,15,16)
(3)InChIKey: VWYBZJICHYTQGB-UHFFFAOYSA-N