Product Name

  • Name

    1-Methyl-3-piperidyl methacrylate

  • EINECS 263-386-1
  • CAS No. 62037-83-6
  • Density 1.01 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H17NO2
  • Boiling Point 232.1 °C at 760 mmHg
  • Molecular Weight 183.25
  • Flash Point 81.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 62037-83-6 (1-Methyl-3-piperidyl methacrylate)
  • Hazard Symbols
  • Synonyms 1-methyl-3-piperidyl methacrylate;Methacrylic acid 1-methylpiperidin-3-yl ester
  • PSA 29.54000
  • LogP 1.13780

1-Methyl-3-piperidyl methacrylate Specification

The 1-Methyl-3-piperidyl methacrylate is an organic compound with the formula C10H17NO2. The IUPAC name of this chemical is (1-methylpiperidin-3-yl) 2-methylprop-2-enoate. With the CAS registry number 62037-83-6 and EINECS 263-386-1, it is also named as 2-propenoic acid, 2-methyl-, 1-methyl-3-piperidinyl ester. In addition, the molecular weight is 183.25.

The other characteristics of 1-Methyl-3-piperidyl methacrylate can be summarized as: (1)ACD/LogP: 1.82; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 1.12; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 2.85; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 46.72; (8)#H bond acceptors: 3; (9)#H bond donors: 0; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 29.54 Å2; (12)Index of Refraction: 1.481; (13)Molar Refractivity: 51.55 cm3; (14)Molar Volume: 181 cm3; (15)Surface Tension: 33.7 dyne/cm; (16)Enthalpy of Vaporization: 46.88 kJ/mol; (17)Vapour Pressure: 0.06 mmHg at 25°C; (18)Rotatable Bond Count: 3; (19)Exact Mass: 183.125929; (20)MonoIsotopic Mass: 183.125929; (21)Topological Polar Surface Area: 29.5; (22)Heavy Atom Count: 13; (23)Complexity: 213.

People can use the following data to convert to the molecule structure. 
1. SMILES:O=C(OC1CCCN(C)C1)\C(=C)C
2. InChI:InChI=1/C10H17NO2/c1-8(2)10(12)13-9-5-4-6-11(3)7-9/h9H,1,4-7H2,2-3H3 
3. InChIKey:BGUHYYCDVDXPEO-UHFFFAOYAY
4. Std. InChI:InChI=1S/C10H17NO2/c1-8(2)10(12)13-9-5-4-6-11(3)7-9/h9H,1,4-7H2,2-3H3
5. Std. InChIKey:BGUHYYCDVDXPEO-UHFFFAOYSA-N

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