Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Thiophenesulfonylchloride, 5-phenyl- |
EINECS | N/A |
CAS No. | 97272-02-1 | Density | 1.43 g/cm3 |
PSA | 70.76000 | LogP | 4.42340 |
Solubility | N/A | Melting Point |
85-87 °C |
Formula | C10H7ClO2S2 | Boiling Point | 397.4 °C at 760 mmHg |
Molecular Weight | 258.749 | Flash Point | 194.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 36 |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
2-Chlorosulfonyl-5-phenylthiophene;5-Phenylthiophene-2-sulfonyl chloride; |
Article Data | 5 |
The 2-Thiophenesulfonylchloride, 5-phenyl- is an organic compound with the formula C10H7ClO2S2. The systematic name of this chemical is 5-phenylthiophene-2-sulfonyl chloride. With the CAS registry number 97272-02-1, it is also named as 5-phenyl-2-thiophenesulfonyl chloride.
Physical properties about 2-Thiophenesulfonylchloride, 5-phenyl- are: (1)ACD/LogP: 3.95; (2)ACD/LogD (pH 5.5): 3.95; (3)ACD/LogD (pH 7.4): 3.95; (4)ACD/BCF (pH 5.5): 590.86; (5)ACD/BCF (pH 7.4): 590.86; (6)ACD/KOC (pH 5.5): 3352.99; (7)ACD/KOC (pH 7.4): 3352.99; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 70.76 Å2; (11)Index of Refraction: 1.616; (12)Molar Refractivity: 63.24 cm3; (13)Molar Volume: 180.8 cm3; (14)Polarizability: 25.07×10-24cm3; (15)Surface Tension: 49.2 dyne/cm; (16)Density: 1.43 g/cm3; (17)Flash Point: 194.1 °C; (18)Enthalpy of Vaporization: 62.26 kJ/mol; (19)Boiling Point: 397.4 °C at 760 mmHg; (20)Vapour Pressure: 3.65E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(Cl)(=O)c1ccc(s1)c2ccccc2
(2)InChI: InChI=1/C10H7ClO2S2/c11-15(12,13)10-7-6-9(14-10)8-4-2-1-3-5-8/h1-7H
(3)InChIKey: NHRKTBLHJKMFTP-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C10H7ClO2S2/c11-15(12,13)10-7-6-9(14-10)8-4-2-1-3-5-8/h1-7H
(5)Std. InChIKey: NHRKTBLHJKMFTP-UHFFFAOYSA-N