Product Name

  • Name

    2-(2,4-Dichlorophenyl)-2-methyl-4-propyl-1,3-dioxolane

  • EINECS 281-007-8
  • CAS No. 83833-32-3
  • Density 1.189 g/cm3
  • Solubility
  • Melting Point
  • Formula C13H16Cl2O2
  • Boiling Point 339.1 °C at 760 mmHg
  • Molecular Weight 275.17
  • Flash Point 117.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 83833-32-3 (2-(2,4-Dichlorophenyl)-2-methyl-4-propyl-1,3-dioxolane)
  • Hazard Symbols
  • Synonyms 2-(2,4-Dichlorophenyl)-2-methyl-4-propyldioxolane;
  • PSA 18.46000
  • LogP 4.38160

2-(2,4-Dichlorophenyl)-2-methyl-4-propyl-1,3-dioxolane Specification

The IUPAC name of 2-(2,4-Dichlorophenyl)-2-methyl-4-propyl-1,3-dioxolane is 2-(2,4-Dichlorophenyl)-2-methyl-4-propyl-1,3-dioxolane. With the CAS registry number 83833-32-3, it is also named as 1,3-Dioxolane,2-(2,4-dichlorophenyl)-2-methyl-4-propyl-. The product's molecular formula is C13H16Cl2O2 and its molecular weight is 275.17. 

The other characteristics of 2-(2,4-Dichlorophenyl)-2-methyl-4-propyl-1,3-dioxolane can be summarized as: (1)EINECS: 281-007-8; (2)XLogP3: 4.2; (3)H-Bond Donor: 0; (4)H-Bond Acceptor: 2; (5)Rotatable Bond Count: 3; (6)Exact Mass: 274.052735; (7)MonoIsotopic Mass: 274.052735; (8)Heavy Atom Count: 17; (9)Complexity: 262; (10)Freely Rotating Bonds: 3; (11)Polar Surface Area: 18.46 Å2; (12)Index of Refraction: 1.515; (13)Molar Refractivity: 69.85 cm3; (14)Molar Volume: 231.3 cm3; (15)Polarizability: 27.69×10-24cm3; (16)Surface Tension: 40 dyne/cm; (17)Density: 1.189 g/cm3; (18)Flash Point: 117.9 °C; (19)Enthalpy of Vaporization: 55.94 kJ/mol; (20)Boiling Point: 339.1 °C at 760 mmHg; (21)Vapour Pressure: 0.000185 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES:Clc1cc(Cl)c(cc1)C2(OCC(O2)CCC)C
(2)InChI:InChI=1/C13H16Cl2O2/c1-3-4-10-8-16-13(2,17-10)11-6-5-9(14)7-12(11)15/h5-7,10H,3-4,8H2,1-2H3
(3)InChIKey:ZOVODRUFYPBAKW-UHFFFAOYAM
(4)Std. InChI:InChI=1S/C13H16Cl2O2/c1-3-4-10-8-16-13(2,17-10)11-6-5-9(14)7-12(11)15/h5-7,10H,3-4,8H2,1-2H3
(5)Std. InChIKey:ZOVODRUFYPBAKW-UHFFFAOYSA-N

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