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84946-10-1

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Basic Information
CAS No.: 84946-10-1
Name: 2-(2,4-dichlorophenyl)-2-methyl-1,3-dioxolane
Molecular Structure:
Molecular Structure of 84946-10-1 (2-(2,4-dichlorophenyl)-2-methyl-1,3-dioxolane)
Formula: C10H10Cl2O2
Molecular Weight: 233.094
Synonyms: 2-(2,4-dichlorophenyl)-2-methyl-1,3-dioxolane;Einecs 284-613-0
EINECS: 284-613-0
Density: 1.315 g/cm3
Boiling Point: 300.319 °C at 760 mmHg
Flash Point: 115.377 °C
PSA: 18.46000
LogP: 3.21290
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Specification

The CAS registry number of 1,3-Dioxolane,2-(2,4-dichlorophenyl)-2-methyl- is 84946-10-1. Its EINECS registry number is 284-613-0. This chemical's molecular formula is C10H10Cl2O2 and molecular weight is 233.0912. What's more, its IUPAC name is 2-(2,4-Dichlorophenyl)-2-methyl-1,3-dioxolane.

Physical properties about 1,3-Dioxolane,2-(2,4-dichlorophenyl)-2-methyl- are: (1)ACD/LogP: 2.96; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 18.46 Å2; (7)Index of Refraction: 1.543; (8)Molar Refractivity: 55.893 cm3; (9)Molar Volume: 177.311 cm3; (10)Polarizability: 22.158×10-24 cm3; (11)Surface Tension: 44.591 dyne/cm; (12)Density: 1.315 g/cm3; (13)Flash Point: 115.377 °C; (14)Enthalpy of Vaporization: 51.877 kJ/mol; (15)Boiling Point: 300.319 °C at 760 mmHg; (16)Vapour Pressure: 0.002 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1cc(Cl)c(cc1)C2(OCCO2)C
(2) InChI: InChI=1/C10H10Cl2O2/c1-10(13-4-5-14-10)8-3-2-7(11)6-9(8)12/h2-3,6H,4-5H2,1H3
(3) InChIKey: HAXWHYNRHOLHCE-UHFFFAOYAV