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Name |
1,3-Dioxolane,2-(4-chlorophenyl)-4-methyl- |
EINECS | N/A |
CAS No. | 5406-37-1 | Density | 1.19 g/cm3 |
PSA | 18.46000 | LogP | 2.77390 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H11ClO2 | Boiling Point | 274.5 °C at 760 mmHg |
Molecular Weight | 198.649 | Flash Point | 106.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(4-chlorophenyl)-4-methyl-1,3-dioxolane |
Article Data | 5 |
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