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2-Furancarbonylchloride, 5-(3,5-dichlorophenoxy)-

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Name

2-Furancarbonylchloride, 5-(3,5-dichlorophenoxy)-

EINECS N/A
CAS No. 175277-07-3 Density 1.509 g/cm3
PSA 39.44000 LogP 4.75770
Solubility N/A Melting Point 60 °C
Formula C11H5Cl3O3 Boiling Point 378.2 °C at 760 mmHg
Molecular Weight 291.51 Flash Point 182.5 °C
Transport Information N/A Appearance N/A
Safety Risk Codes  Xi:Irritant;
Molecular Structure Molecular Structure of 175277-07-3 (5-(3,5-DICHLOROPHENOXY)FURAN-2-CARBONYL CHLORIDE) Hazard Symbols IrritantXi
Synonyms

5-(3,5-Dichlorophenoxy)furan-2-carbonylchloride;

 

2-Furancarbonylchloride, 5-(3,5-dichlorophenoxy)- Specification

This chemical is called 2-Furancarbonylchloride, 5-(3,5-dichlorophenoxy)-, and its systematic name is 5-(3,5-dichlorophenoxy)furan-2-carbonyl chloride. With the molecular formula of C11H5Cl3O3, its molecular weight is 291.51. The CAS registry number of this chemical is 175277-07-3.

Other characteristics of the 2-Furancarbonylchloride, 5-(3,5-dichlorophenoxy)- can be summarised as followings: (1)ACD/LogP: 5.06; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.06; (4)ACD/LogD (pH 7.4): 5.06; (5)ACD/BCF (pH 5.5): 4096.66; (6)ACD/BCF (pH 7.4): 4096.66; (7)ACD/KOC (pH 5.5): 13408.21; (8)ACD/KOC (pH 7.4): 13408.21; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 39.44 Å2; (13)Index of Refraction: 1.588; (14)Molar Refractivity: 65.03 cm3; (15)Molar Volume: 193.1 cm3; (16)Polarizability: 25.78×10-24cm3; (17)Surface Tension: 47.8 dyne/cm; (18)Density: 1.509 g/cm3; (19)Flash Point: 182.5 °C; (20)Enthalpy of Vaporization: 62.61 kJ/mol; (21)Boiling Point: 378.2 °C at 760 mmHg; (22)Vapour Pressure: 6.39E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1. SMILES: ClC(=O)c2oc(Oc1cc(Cl)cc(Cl)c1)cc2
2.InChI: InChI=1/C11H5Cl3O3/c12-6-3-7(13)5-8(4-6)16-10-2-1-9(17-10)11(14)15/h1-5H
3.InChIKey: YLENOTQUCQGWGX-UHFFFAOYAZ

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