Benzene,[(2-chlorooctyl)sulfonyl]- supplier

Name
[(2-chlorooctyl)sulfonyl]benzene
EINECS
CAS No. 5398-14-1
Density 1.117 g/cm³
Solubility
Melting Point
Formula C₁₄H₂₁ClO₂S
Boiling Point 420.6 °C at 760 mmHg
Molecular Weight 288.83
Flash Point 208.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Sulfone,2-chlorooctyl phenyl (8CI);NSC 4576;Sulfone, 2-chlorooctyl phenyl;[(2-Chlorooctyl)sulfonyl]benzene;
PSA
LogP

Benzene,[(2-chlorooctyl)sulfonyl]- Specification

The Benzene,[(2-chlorooctyl)sulfonyl]-, with the CAS registry number 5398-14-1, is also known as Sulfone, 2-chlorooctyl phenyl. This chemical's molecular formula is C₁₄H₂₁ClO₂S and molecular weight is 288.83. What's more, its systematic name is [(2-chlorooctyl)sulfonyl]benzene.

Physical properties of Benzene,[(2-chlorooctyl)sulfonyl]- are: (1)ACD/LogP: 4.21; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 8; (6)Polar Surface Area: 42.52 Å²; (7)Index of Refraction: 1.51; (8)Molar Refractivity: 77.42 cm³; (9)Molar Volume: 258.5 cm³; (10)Polarizability: 30.69×10^-24cm³; (11)Surface Tension: 37.7 dyne/cm; (12)Density: 1.117 g/cm³; (13)Flash Point: 208.1 °C; (14)Enthalpy of Vaporization: 64.83 kJ/mol; (15)Boiling Point: 420.6 °C at 760 mmHg; (16)Vapour Pressure: 6.81E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1ccccc1)CC(Cl)CCCCCC
(2)InChI: InChI=1S/C14H21ClO2S/c1-2-3-4-6-9-13(15)12-18(16,17)14-10-7-5-8-11-14/h5,7-8,10-11,13H,2-4,6,9,12H2,1H3
(3)InChIKey: CGIDFWMJFIUOPK-UHFFFAOYSA-N

Product Name

[(2-chlorooctyl)sulfonyl]benzene

Benzene,[(2-chlorooctyl)sulfonyl]- Specification

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