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2,4-Dimethyl-1,3-dioxolane

  • Name 2,4-Dimethyl-1,3-dioxolane
  • EINECS222-221-3
  • CAS No. 3390-12-3
  • Density0.921 g/cm3
  • PSA18.46000
  • LogP0.76770
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC5H10O2
  • Boiling Point98.6 °C at 760 mmHg
  • Molecular Weight102.133
  • Flash Point13.8 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 3390-12-3 (2,4-DIMETHYL, 1,3-DIOXALONE)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data16

2,4-Dimethyl-1,3-dioxolane Specification

The 1,3-Dioxolane,2,4-dimethyl- is an organic compound with the formula C5H10O2. The IUPAC name of this chemical is 2,4-Dimethyl-1,3-dioxolane. With the CAS registry number 3390-12-3, it is also named as Propylene acetal. The product's category is Aldehyde Flavor. Besides, its molecular weight is 102.13.

Physical properties about 1,3-Dioxolane,2,4-dimethyl- are: (1)ACD/LogP: 0.26; (2)ACD/LogD (pH 5.5): 0.26; (3)ACD/LogD (pH 7.4): 0.26; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 32.96; (7)ACD/KOC (pH 7.4): 32.96; (8)#H bond acceptors: 2; (9)Polar Surface Area: 18.46 Å2; (10)Index of Refraction: 1.393; (11)Molar Refractivity: 26.46 cm3; (12)Molar Volume: 110.7 cm3; (13)Polarizability: 10.49×10-24 cm3; (14)Surface Tension: 25.1 dyne/cm; (15)Density: 0.921 g/cm3; (16)Flash Point: 13.8 °C; (17)Enthalpy of Vaporization: 32.4 kJ/mol; (18)Boiling Point: 98.6 °C at 760 mmHg; (19)Vapour Pressure: 45.6 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C5H10O2/c1-4-3-6-5(2)7-4/h4-5H,3H2,1-2H3
(2)InChIKey: ROSFUFIOLRQOON-UHFFFAOYAX
(3)Std. InChI: InChI=1S/C5H10O2/c1-4-3-6-5(2)7-4/h4-5H,3H2,1-2H3
(4)Std. InChIKey: ROSFUFIOLRQOON-UHFFFAOYSA-N

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