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| CAS No.: | 61551-49-3 |
|---|---|
| Name: | 5,6,7,8-Tetrahydro-2-naphthalenesulfonyl chloride |
| Article Data: | 12 |
| Cas Database | |
| Molecular Structure: | |
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| Formula: | C10H11ClO2S |
| Molecular Weight: | 230.715 |
| Synonyms: | 5,6,7,8-Tetrahydronaphthalene-2-sulfonylchloride; |
| Density: | 1.334 g/cm3 |
| Melting Point: | 58°C |
| Boiling Point: | 341.8 °C at 760 mmHg |
| Flash Point: | 160.5 °C |
| PSA: | 42.52000 |
| LogP: | 3.57370 |
- 61551-69-7Propanamide,2,2'-(1,2-diazenediyl)bis[N-(2-hydroxyethyl)-2-methyl-
- 615534-73-11H-1,2,4-Triazole,1-[(3-iodophenyl)methyl]-
- 6155-35-7a-L-Mannopyranose, 6-deoxy-,monohydrate (9CI)
- 61553-69-32H-1,4-Benzoxazin-2-one,3-(2-oxo-2-phenylethyl)-
- 61553-71-72-Amino-4-(trifluoromethyl)benzoic
- 615537-19-4Benzenebutanoic acid, b-amino-4-hydroxy-, (bS)-
- 615-54-3Benzene,1,2,4-tribromo-
- 615556-98-4Rosuvastatin intermediate
- 615556-99-5Pentanedioic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, 1-(1,1-dimethylethyl) 5-ethyl ester,(3R)-
- 6155-57-3Saccharin sodium dihydrate
- Total:25 Page 1 of 1 1
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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