2'-Trifluoromethoxyphenyl acetylene supplier

Name
2'-TRIFLUOROMETHOXYPHENYL ACETYLENE
EINECS
CAS No. 886363-40-2
Density 1.27 g/cm³
Solubility
Melting Point
Formula C₉H₅F₃O
Boiling Point 166.8 °C at 760 mmHg
Molecular Weight 186.13
Flash Point 60.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Ethynyl-2-(trifluoromethoxy)benzene;
PSA 9.23000
LogP 2.56650

2'-Trifluoromethoxyphenyl acetylene Specification

This chemical is called Benzene, 1-ethynyl-2-(trifluoromethoxy)-, and its systematic name is 1-Ethynyl-2-(trifluoromethoxy)benzene. With the molecular formula of C₉H₅F₃O, its molecular weight is 186.13. The CAS registry number of this chemical is 886363-40-2.

Other characteristics of the Benzene, 1-ethynyl-2-(trifluoromethoxy)- can be summarised as followings: (1)ACD/LogP: 3.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.35; (4)ACD/LogD (pH 7.4): 3.35; (5)#H bond acceptors: 1; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 1; (8)Index of Refraction: 1.466; (9)Molar Refractivity: 40.54 cm³; (10)Molar Volume: 146.2 cm³; (11)Polarizability: 16.07×10^-24cm³; (12)Surface Tension: 31.1 dyne/cm; (13)Density: 1.27 g/cm³; (14)Flash Point: 60.8 °C; (15)Enthalpy of Vaporization: 38.67 kJ/mol; (16)Boiling Point: 166.8 °C at 760 mmHg; (17)Vapour Pressure: 2.31 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: FC(F)(F)Oc1ccccc1C#C
2.InChI: InChI=1/C9H5F3O/c1-2-7-5-3-4-6-8(7)13-9(10,11)12/h1,3-6H
3.InChIKey: QWFMOKRCLHCPSJ-UHFFFAOYAT

Product Name

2'-TRIFLUOROMETHOXYPHENYL ACETYLENE

2'-Trifluoromethoxyphenyl acetylene Specification

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