Product Name

  • Name

    2-Ethyl-2-adamantyl acrylate

  • EINECS
  • CAS No. 303186-14-3
  • Article Data2
  • CAS DataBase
  • Density 1.06 g/cm3
  • Solubility
  • Melting Point
  • Formula C15H22O2
  • Boiling Point 301.864 °C at 760 mmHg
  • Molecular Weight 234.338
  • Flash Point 123.039 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 303186-14-3 (2-Ethyl-2-adamantyl acrylate)
  • Hazard Symbols
  • Synonyms 2-Propenoic acid,2-ethyltricyclo[3.3.1.13,7]dec-2-yl ester;2-Ethyladamantan-2-yl prop-2-enoate;2-Ethyladamantan-2-yl acrylate;
  • PSA 26.30000
  • LogP 3.32050

2-Ethyl-2-adamantyl acrylate Specification

The 2-Propenoic acid,2-ethyltricyclo[3.3.1.13,7]dec-2-yl ester, with the CAS registry number 303186-14-3, is also known as 2-Ethyladamantan-2-yl prop-2-enoate. It belongs to the product category of Adamantane Derivative. This chemical's molecular formula is C15H22O2 and molecular weight is 234.33. What's more, its systematic name is 2-Ethyladamantan-2-yl acrylate.

Physical properties of 2-Propenoic acid,2-ethyltricyclo[3.3.1.13,7]dec-2-yl ester are: (1)ACD/LogP: 4.847; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.85; (4)ACD/LogD (pH 7.4): 4.85; (5)ACD/BCF (pH 5.5): 2840.91; (6)ACD/BCF (pH 7.4): 2840.91; (7)ACD/KOC (pH 5.5): 10317.64; (8)ACD/KOC (pH 7.4): 10317.64; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.517; (14)Molar Refractivity: 66.916 cm3; (15)Molar Volume: 221.088 cm3; (16)Polarizability: 26.528×10-24cm3; (17)Surface Tension: 36.97 dyne/cm; (18)Density: 1.06 g/cm3; (19)Flash Point: 123.039 °C; (20)Enthalpy of Vaporization: 54.204 kJ/mol; (21)Boiling Point: 301.864 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: C=CC(=O)OC3(CC)C1CC2CC3CC(C1)C2
(2)Std. InChI: InChI=1S/C15H22O2/c1-3-14(16)17-15(4-2)12-6-10-5-11(8-12)9-13(15)7-10/h3,10-13H,1,4-9H2,2H3
(3)Std. InChIKey: NLNVUFXLNHSIQH-UHFFFAOYSA-N

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