Benzene,2-(chloromethyl)-4-fluoro-1-methyl- supplier

Name
2-ACETAMIDO-5-BROMOTOLUENE
EINECS
CAS No. 22062-55-1
Density 1.152 g/cm³
Solubility
Melting Point
Formula C₈H₈ClF
Boiling Point 199.2 °C at 760 mmHg
Molecular Weight 158.6005
Flash Point 76.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Fluoro-2-methylbenzyl chloride;2-Methyl-5-fluorobenzyl chloride;
PSA 0.00000
LogP 2.87290

Benzene,2-(chloromethyl)-4-fluoro-1-methyl- Specification

The Benzene, 2-(chloromethyl)-4-fluoro-1-methyl-, with the CAS registry number 22062-55-1, is also known as 2-Methyl-5-fluorobenzyl chloride. This chemical's molecular formula is C₈H₈ClF and molecular weight is 158.6005. What's more, its systematic name is 2-(Chloromethyl)-4-fluoro-1-methylbenzene.

Physical properties about Benzene, 2-(chloromethyl)-4-fluoro-1-methyl- are: (1)ACD/LogP: 3.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 111.94; (6)ACD/BCF (pH 7.4): 111.94; (7)ACD/KOC (pH 5.5): 1019.27; (8)ACD/KOC (pH 7.4): 1019.27; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12) Vapour Pressure: 0.488 mmHg at 25 °C; (13)Index of Refraction: 1.505; (14)Molar Refractivity: 40.83 cm³; (15)Molar Volume: 137.6 cm³; (16)Polarizability: 16.18×10^-24 cm³; (17)Surface Tension: 31.9 dyne/cm; (18)Density: 1.152 g/cm³; (19)Flash Point: 76.3 °C; (20)Enthalpy of Vaporization: 41.76 kJ/mol; (21)Boiling Point: 199.2 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1) SMILES: Cc1ccc(F)cc1CCl
(2) InChI: InChI=1/C8H8ClF/c1-6-2-3-8(10)4-7(6)5-9/h2-4H,5H2,1H3
(3) InChIKey: MTKSHHODKOMICW-UHFFFAOYAZ

Product Name

2-ACETAMIDO-5-BROMOTOLUENE

Benzene,2-(chloromethyl)-4-fluoro-1-methyl- Specification

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