Product Name

  • Name

    2-Methyl-2-adamantyl acrylate

  • EINECS
  • CAS No. 249562-06-9
  • Article Data6
  • CAS DataBase
  • Density 1.076 g/cm3
  • Solubility
  • Melting Point
  • Formula C14H20O2
  • Boiling Point 284.426 °C at 760 mmHg
  • Molecular Weight 220.312
  • Flash Point 114.556 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 249562-06-9 (2-Methyl-2-adamantyl acrylate)
  • Hazard Symbols
  • Synonyms 2-Methyl-2-adamantylacrylate;2-Propenoic acid, 2-methyltricyclo(3.3.1.13,7)dec-2-yl ester;2-Methyladamantan-2-yl acrylate;
  • PSA 26.30000
  • LogP 2.93040

2-Methyl-2-adamantyl acrylate Specification

The 2-Methyl-2-adamantyl acrylate, with the CAS registry number 249562-06-9, is also known as 2-Propenoic acid, 2-methyltricyclo(3.3.1.13,7)dec-2-yl ester. It belongs to the product category of Adamantane Derivative. This chemical's molecular formula is C14H20O2 and molecular weight is 220.31. What's more, its systematic name is 2-Methyladamantan-2-yl acrylate. Its classification code is TSCA Flag P [A commenced PMN (Premanufacture Notice) substance].

Physical properties of 2-Methyl-2-adamantyl acrylate are: (1)ACD/LogP: 4.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.23; (4)ACD/LogD (pH 7.4): 4.23; (5)ACD/BCF (pH 5.5): 965.73; (6)ACD/BCF (pH 7.4): 965.73; (7)ACD/KOC (pH 5.5): 4766.04; (8)ACD/KOC (pH 7.4): 4766.04; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.52; (14)Molar Refractivity: 62.285 cm3; (15)Molar Volume: 204.764 cm3; (16)Polarizability: 24.692×10-24cm3; (17)Surface Tension: 37.02 dyne/cm; (18)Density: 1.076 g/cm3; (19)Flash Point: 114.556 °C; (20)Enthalpy of Vaporization: 52.341 kJ/mol; (21)Boiling Point: 284.426 °C at 760 mmHg; (22)Vapour Pressure: 0.003 mmHg at 25°C .

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC3(C1CC2CC3CC(C1)C2)C)\C=C
(2)Std. InChI: InChI=1S/C14H20O2/c1-3-13(15)16-14(2)11-5-9-4-10(7-11)8-12(14)6-9/h3,9-12H,1,4-8H2,2H3
(3)Std. InChIKey: YRPLSAWATHBYFB-UHFFFAOYSA-N

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