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| Name |
4'-Trifluoromethylbiphenyl-4-sulfonyl chloride |
EINECS | N/A |
| CAS No. | 524046-23-9 | Density | N/A |
| PSA | 42.52000 | LogP | 5.38070 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H8 Cl F3 O2 S | Boiling Point | N/A |
| Molecular Weight | 320.71 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-(4-Trifluoromethylphenyl)phenylsulfonylchloride; 4'-(Trifluoromethyl)[1,1'-biphenyl]-4-sulfonyl chloride |
4'-Trifluoromethylbiphenyl-4-sulfonyl chloride Chemical Properties
Molecular Structure of 4'-Trifluoromethylbiphenyl-4-sulfonyl chloride (CAS No.524046-23-9):
Molecular Formula: C13H8ClF3O2S
Molecular Weight: 320.7146
CAS No: 524046-23-9
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 42.52 Å2
Index of Refraction: 1.535
Molar Refractivity: 70.09 cm3
Molar Volume: 224.8 cm3
Surface Tension: 37.4 dyne/cm
Density: 1.426 g/cm3
Flash Point: 176.4 °C
Enthalpy of Vaporization: 59.06 kJ/mol
Boiling Point: 368.1 °C at 760 mmHg
Vapour Pressure: 2.76E-05 mmHg at 25°C
InChI: InChI=1/C13H8ClF3O2S/c14-20(18,19)12-7-3-10(4-8-12)9-1-5-11(6-2-9)13(15,16)17/h1-8H
InChIKey: ULTGKXKNKRJOHG-UHFFFAOYAU
Std. InChI: InChI=1S/C13H8ClF3O2S/c14-20(18,19)12-7-3-10(4-8-12)9-1-5-11(6-2-9)13(15,16)17/h1-8H
Std. InChIKey: ULTGKXKNKRJOHG-UHFFFAOYSA-N
Systematic Name: 4'-(Trifluoromethyl)biphenyl-4-sulfonyl chloride
Product Categories: Naphthyridine,Quinoline
4'-Trifluoromethylbiphenyl-4-sulfonyl chloride Specification
4'-Trifluoromethylbiphenyl-4-sulfonyl chloride (CAS No.524046-23-9), its synonyms are 4-[4-(Trifluoromethyl)phenyl]benzenesulfonyl chloride ; [1,1'-biphenyl]-4-sulfonyl chloride, 4'-(trifluoromethyl)- .
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