Product Name

  • Name

    4-Cyclohexene-1,2-dicarboxylic acid, bis(oxiranylmethyl) ester, homopolymer

  • EINECS
  • CAS No. 36343-81-4
  • Density 1.309 g/cm3
  • Solubility
  • Melting Point
  • Formula C14H18O6
  • Boiling Point 413.6 °C at 760 mmHg
  • Molecular Weight 282.2891
  • Flash Point 184.2 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 22-36/37/38
  • Molecular Structure Molecular Structure of 36343-81-4 (4-Cyclohexene-1,2-dicarboxylic acid, bis(oxiranylmethyl) ester, homopolymer)
  • Hazard Symbols Xn
  • Synonyms 4-Cyclohexene-1, 2-dicarboxylic acid, bis(oxiranylmethyl) ester;
  • PSA
  • LogP

Bis(oxiran-2-ylmethyl) cyclohex-4-ene-1,2-dicarboxylate Specification

The Bis(oxiran-2-ylmethyl) cyclohex-4-ene-1, 2-dicarboxylate, with the CAS registry number of 36343-81-4, is also known as 4-Cyclohexene-1, 2-dicarboxylic acid, bis(oxiranylmethyl) ester. This chemical's molecular formula is C14H18O6 and molecular weight is 282.2891. What's more, its IUPAC name is Bis(oxiran-2-ylmethyl) cyclohex-4-ene-1, 2-dicarboxylate. This chemical's classification code is TSCA Flag XU [Exempt from reporting under the Inventory Update Rule].

Physical properties about Bis(oxiran-2-ylmethyl) cyclohex-4-ene-1, 2-dicarboxylate are: (1)ACD/LogP: 1.44; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.44; (4)ACD/LogD (pH 7.4): 1.44; (5)ACD/BCF (pH 5.5): 7.32; (6)ACD/BCF (pH 7.4): 7.32; (7)ACD/KOC (pH 5.5): 144.69; (8)ACD/KOC (pH 7.4): 144.69; (9)#H bond acceptors: 6; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 77.66 Å2; (13)Index of Refraction: 1.532; (14)Molar Refractivity: 66.85 cm3; (15)Molar Volume: 215.5 cm3; (16)Surface Tension: 50 dyne/cm; (17)Density: 1.309 g/cm3; (18)Flash Point: 184.2 °C; (19)Enthalpy of Vaporization: 66.64 kJ/mol; (20)Boiling Point: 413.6 °C at 760 mmHg; (21)Vapour Pressure: 4.73E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCC1OC1)C3C\C=C/CC3C(=O)OCC2OC2
(2) InChI: InChI=1/C14H18O6/c15-13(19-7-9-5-17-9)11-3-1-2-4-12(11)14(16)20-8-10-6-18-10/h1-2,9-12H,3-8H2
(3) InChIKey: KTPIWUHKYIJBCR-UHFFFAOYAV

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