5,6,7,8-Tetrahydronaphthalene-2-sulfonyl chloride supplier

Name
5,6,7,8-Tetrahydro-2-naphthalenesulfonyl chloride
EINECS
CAS No. 61551-49-3
Article Data12
CAS DataBase
Density 1.334 g/cm³
Solubility
Melting Point 58°C
Formula C₁₀H₁₁ClO₂S
Boiling Point 341.8 °C at 760 mmHg
Molecular Weight 230.715
Flash Point 160.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5,6,7,8-Tetrahydronaphthalene-2-sulfonylchloride;
PSA 42.52000
LogP 3.57370

5,6,7,8-Tetrahydronaphthalene-2-sulfonyl chloride Specification

The 2-Naphthalenesulfonylchloride, 5, 6, 7, 8-tetrahydro-, with the CAS registry number 61551-49-3, is also known as 5, 6, 7, 8-Tetrahydro-2-naphthalenesulfonyl chloride. This chemical's molecular formula is C₁₀H₁₁ClO₂S and molecular weight is 230.71114. What's more, its IUPAC name is 5, 6, 7, 8-Tetrahydronaphthalene-2-sulfonyl chloride.

Physical properties about 2-Naphthalenesulfonylchloride, 5, 6, 7, 8-tetrahydro- are: (1)ACD/LogP: 3.67; (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: 42.52 Å²; (7)Index of Refraction: 1.571; (8)Molar Refractivity: 56.87 cm³; (9)Molar Volume: 172.9 cm³; (10)Polarizability: 22.54×10^-24 cm³; (11)Surface Tension: 45.6 dyne/cm; (12)Density: 1.334 g/cm³; (13)Flash Point: 160.5 °C; (14)Enthalpy of Vaporization: 56.23 kJ/mol; (15)Boiling Point: 341.8 °C at 760 mmHg; (16)Vapour Pressure: 0.000155 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: ClS(=O)(=O)c1ccc2c(c1)CCCC2
(2) InChI: InChI=1/C10H11ClO2S/c11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10/h5-7H,1-4H2
(3) InChIKey: FNEIMPFRVQQOMV-UHFFFAOYAM

Product Name

5,6,7,8-Tetrahydro-2-naphthalenesulfonyl chloride

5,6,7,8-Tetrahydronaphthalene-2-sulfonyl chloride Specification

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