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CAS No.: | 906353-03-5 |
---|---|
Name: | Ethyl 4-[(6-methylpyrazin-2-yl)oxy]benzoate |
Molecular Structure: | |
Formula: | C14H14N2O3 |
Molecular Weight: | 258.27256 |
Synonyms: | Benzoicacid, 4-[(6-methylpyrazinyl)oxy]-, ethyl ester (9CI); |
Density: | 1.189g/cm3 |
Boiling Point: | 379 °C at 760 mmHg |
Flash Point: | 183 °C |
PSA: | 61.31000 |
LogP: | 2.75400 |
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The Benzoic acid,4-[(6-methyl-2-pyrazinyl)oxy]-, ethyl ester, with CAS registry number 906353-03-5, has the systematic name of ethyl 4-(6-methylpyrazin-2-yl)oxybenzoate. This chemical is harmful. And the chemical formula of this chemical is C14H14N2O3.
Physical properties of Benzoic acid,4-[(6-methyl-2-pyrazinyl)oxy]-, ethyl ester: (1)ACD/LogP: 2.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.6; (4)ACD/LogD (pH 7.4): 2.6; (5)#H bond acceptors: 5; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 5; (8)Polar Surface Area: 61.31 Å2; (9)Index of Refraction: 1.559; (10)Molar Refractivity: 70.1 cm3; (11)Molar Volume: 217.1 cm3; (12)Polarizability: 27.79×10-24cm3; (13)Surface Tension: 47.1 dyne/cm; (14)Density: 1.189 g/cm3; (15)Flash Point: 183 °C; (16)Enthalpy of Vaporization: 62.7 kJ/mol; (17)Boiling Point: 379 °C at 760 mmHg; (18)Vapour Pressure: 6.03E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CCOC(=O)c1ccc(cc1)Oc2cncc(n2)C
(2)InChI: InChI=1/C14H14N2O3/c1-3-18-14(17)11-4-6-12(7-5-11)19-13-9-15-8-10(2)16-13/h4-9H,3H2,1-2H3
(3)InChIKey: LIMMDGVTHPQONZ-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C14H14N2O3/c1-3-18-14(17)11-4-6-12(7-5-11)19-13-9-15-8-10(2)16-13/h4-9H,3H2,1-2H3
(5)Std. InChIKey: LIMMDGVTHPQONZ-UHFFFAOYSA-N