Product Name

  • Name

    methyl 2-(4-acetamidophenoxy)myristate

  • EINECS 263-914-0
  • CAS No. 63134-19-0
  • Density 1.026 g/cm3
  • Solubility
  • Melting Point
  • Formula C23H37NO4
  • Boiling Point 532.9 °C at 760 mmHg
  • Molecular Weight 391.54418
  • Flash Point 276.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 63134-19-0 (methyl 2-(4-acetamidophenoxy)myristate)
  • Hazard Symbols
  • Synonyms Tetradecanoic acid,2-[4-(acetylamino)phenoxy]-, methyl ester;
  • PSA 68.12000
  • LogP 6.52590

Methyl 2-(4-acetamidophenoxy)tetradecanoate Specification

The Methyl 2-(4-acetamidophenoxy)tetradecanoate, with the CAS registry number 63134-19-0, is also known as Tetradecanoic acid, 2-[4-(acetylamino)phenoxy]-, methyl ester. Its EINECS registry number is 263-914-0. This chemical's molecular formula is C23H37NO4 and molecular weight is 391.54418. What's more, its IUPAC name is Methyl 2-[4-(acetylamino)phenoxy]tetradecanoate.

Physical properties about Methyl 2-(4-acetamidophenoxy)tetradecanoate are: (1)ACD/LogP: 6.56; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.56; (4)ACD/LogD (pH 7.4): 6.56; (5)ACD/BCF (pH 5.5): 57156.27; (6)ACD/BCF (pH 7.4): 57157.52; (7)ACD/KOC (pH 5.5): 88447.45; (8)ACD/KOC (pH 7.4): 88449.39; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 16; (12)Polar Surface Area: 55.84 Å2; (13)Index of Refraction: 1.508; (14)Molar Refractivity: 113.79 cm3; (15)Molar Volume: 381.4 cm3; (16)Polarizability: 45.11×10-24 cm3; (17)Surface Tension: 37.9 dyne/cm; (18)Density: 1.026 g/cm3; (19)Flash Point: 276.1 °C; (20)Enthalpy of Vaporization: 80.87 kJ/mol; (21)Boiling Point: 532.9 °C at 760 mmHg; (22)Vapour Pressure: 1.96E-11 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OC)C(Oc1ccc(cc1)NC(=O)C)CCCCCCCCCCCC
(2) InChI: InChI=1/C23H37NO4/c1-4-5-6-7-8-9-10-11-12-13-14-22(23(26)27-3)28-21-17-15-20(16-18-21)24-19(2)25/h15-18,22H,4-14H2,1-3H3,(H,24,25)
(3) InChIKey: CDRWELMQOGDRDI-UHFFFAOYAT

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