Product Name

  • Name

    METHYL 3-(2-MORPHOLIN-4-YLETHOXY)BENZOATE

  • EINECS
  • CAS No. 249937-00-6
  • Article Data3
  • CAS DataBase
  • Density 1.141 g/cm3
  • Solubility
  • Melting Point
  • Formula C14H19NO4
  • Boiling Point 396.9 °C at 760 mmHg
  • Molecular Weight 265.309
  • Flash Point 193.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 249937-00-6 (METHYL 3-(2-MORPHOLIN-4-YLETHOXY)BENZOATE)
  • Hazard Symbols
  • Synonyms Methyl3-(2-(morpholin-4-yl)ethoxy)benzoate;
  • PSA 48.00000
  • LogP 1.12210

Benzoic acid,3-[2-(4-morpholinyl)ethoxy]-, methyl ester Specification

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

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