Product Name

  • Name

    5-(METHOXYMETHYLENE)-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE

  • EINECS 1312995-182-4
  • CAS No. 15568-85-1
  • Article Data30
  • CAS DataBase
  • Density 1.297 g/cm3
  • Solubility
  • Melting Point 132-134 °C
  • Formula C8H10O5
  • Boiling Point 390 °C at 760 mmHg
  • Molecular Weight 186.164
  • Flash Point 178.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 15568-85-1 (5-(METHOXYMETHYLENE)-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE)
  • Hazard Symbols
  • Synonyms Malonicacid, (methoxymethylene)-, cyclic isopropylidene ester (8CI);5-Methoxymethylene-2,2-dimethyl-4,6-dioxo-1,3-dioxane;MethoxymethyleneMeldrum's acid;NSC 662768;
  • PSA 61.83000
  • LogP 0.35280

5-(Methoxymethylene)-2,2-dimethyl-1,3-dioxane-4,6-dione Specification

The 1,3-Dioxane-4,6-dione,5-(methoxymethylene)-2,2-dimethyl- is an organic compound with the formula C8H10O5. The IUPAC name of this chemical is 5-(Methoxymethylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione. With the CAS registry number 15568-85-1, it is also named as Methoxymethylene meldrum's acid. Besides, its molecular weight is 186.16.

Physical properties about 1,3-Dioxane-4,6-dione,5-(methoxymethylene)-2,2-dimethyl- are: (1)ACD/LogP: -1.33; (2)ACD/LogD (pH 5.5): -1.32; (3)ACD/LogD (pH 7.4): -1.32; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 4.53; (7)ACD/KOC (pH 7.4): 4.53; (8)#H bond acceptors: 5; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 61.83 Å2; (11)Index of Refraction: 1.523; (12)Molar Refractivity: 43.86 cm3; (13)Molar Volume: 143.5 cm3; (14)Polarizability: 17.39×10-24 cm3; (15)Surface Tension: 45.2 dyne/cm; (16)Density: 1.297 g/cm3; (17)Flash Point: 178.7 °C; (18)Enthalpy of Vaporization: 63.94 kJ/mol; (19)Boiling Point: 390 °C at 760 mmHg; (20)Vapour Pressure: 2.74E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H10O5/c1-8(2)12-6(9)5(4-11-3)7(10)13-8/h4H,1-3H3
(2)InChIKey: DVLSQHLXPRYYRC-UHFFFAOYAW
(3)Std. InChI: InChI=1S/C8H10O5/c1-8(2)12-6(9)5(4-11-3)7(10)13-8/h4H,1-3H3
(4)Std. InChIKey: DVLSQHLXPRYYRC-UHFFFAOYSA-N

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