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1-Naphthalenesulfonylchloride, 4-methyl-

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Name

1-Naphthalenesulfonylchloride, 4-methyl-

EINECS N/A
CAS No. 10447-11-7 Density 1.363 g/cm3
PSA 42.52000 LogP 4.15650
Solubility N/A Melting Point 80 °C
Formula C11H9ClO2S Boiling Point 353.2 °C at 760 mmHg
Molecular Weight 240.71 Flash Point 167.4 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 34
Molecular Structure Molecular Structure of 10447-11-7 (4-METHYL-1-NAPHTHALENESULFONYL CHLORIDE) Hazard Symbols IrritantXi
Synonyms

4-Methyl-1-naphthalenesulfonylchloride;

Article Data 5

1-Naphthalenesulfonylchloride, 4-methyl- Specification

The 1-Naphthalenesulfonylchloride, 4-methyl-, with the CAS registry number 10447-11-7, is also known as 4-Methyl-1-naphthalenesulfonylchloride. This chemical's molecular formula is C11H9ClO2S and molecular weight is 240.71. What's more, its systematic name is 4-methylnaphthalene-1-sulfonyl chloride.

Physical properties of 1-Naphthalenesulfonylchloride, 4-methyl- are: (1)ACD/LogP: 3.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.68; (4)ACD/LogD (pH 7.4): 3.68; (5)ACD/BCF (pH 5.5): 367.53; (6)ACD/BCF (pH 7.4): 367.53; (7)ACD/KOC (pH 5.5): 2386.92; (8)ACD/KOC (pH 7.4): 2386.92; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 42.52 Å2; (13)Index of Refraction: 1.627; (14)Molar Refractivity: 62.58 cm3; (15)Molar Volume: 176.4 cm3; (16)Polarizability: 24.8×10-24 cm3; (17)Surface Tension: 48.3 dyne/cm; (18)Density: 1.363 g/cm3; (19)Flash Point: 167.4 °C; (20)Enthalpy of Vaporization: 57.45 kJ/mol; (21)Boiling Point: 353.2 °C at 760 mmHg; (22)Vapour Pressure: 7.43×10-5 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It can cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: ClS(=O)(=O)c2c1ccccc1c(cc2)C
(2)InChI: InChI=1/C11H9ClO2S/c1-8-6-7-11(15(12,13)14)10-5-3-2-4-9(8)10/h2-7H,1H3
(3)InChIKey: WLEBLSWMOQCGTE-UHFFFAOYAP

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