1,3-Dioxolane,2-(4-chlorophenyl)-4-methyl- supplier

Name
2-(4-chlorophenyl)-4-methyl-1,3-dioxolane
EINECS
CAS No. 5406-37-1
Article Data5
CAS DataBase
Density 1.19 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₁ClO₂
Boiling Point 274.5 °C at 760 mmHg
Molecular Weight 198.649
Flash Point 106.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(4-chlorophenyl)-4-methyl-1,3-dioxolane
PSA 18.46000
LogP 2.77390

1,3-Dioxolane,2-(4-chlorophenyl)-4-methyl- Specification

The CAS registry number of 1,3-Dioxolane,2-(4-chlorophenyl)-4-methyl- is 5406-37-1. This chemical's molecular formula is C₁₀H₁₁ClO₂ and molecular weight is 198.6461. What's more, both its IUPAC name and systematic name are the same which is 2-(4-Chlorophenyl)-4-methyl-1,3-dioxolane.

Physical properties about 1,3-Dioxolane,2-(4-chlorophenyl)-4-methyl- are: (1)ACD/LogP: 2.71; (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: 1.524; (8)Molar Refractivity: 51.09 cm³; (9)Molar Volume: 166.9 cm³; (10)Polarizability: 20.25×10^-24 cm³; (11)Surface Tension: 39.2 dyne/cm; (12)Density: 1.19 g/cm³; (13)Flash Point: 106.5 °C; (14)Enthalpy of Vaporization: 49.23 kJ/mol; (15)Boiling Point: 274.5 °C at 760 mmHg; (16)Vapour Pressure: 0.00901 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1ccc(cc1)C2OC(CO2)C
(2) InChI: InChI=1/C10H11ClO2/c1-7-6-12-10(13-7)8-2-4-9(11)5-3-8/h2-5,7,10H,6H2,1H3
(3) InChIKey: RIMYEEXPYOOFOS-UHFFFAOYAT

Product Name

2-(4-chlorophenyl)-4-methyl-1,3-dioxolane

1,3-Dioxolane,2-(4-chlorophenyl)-4-methyl- Specification

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