2-Ethoxy-6-fluorobenzonitrile supplier

Name
2-ETHOXY-6-FLUORO-BENZONITRILE, 98%
EINECS
CAS No. 119584-73-5
Article Data3
CAS DataBase
Density 1.14 g/cm³
Solubility
Melting Point 47-49℃
Formula C₉H₈FNO
Boiling Point 248.7 °C at 760 mmHg
Molecular Weight 165.167
Flash Point 104.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Ethoxy-6-fluorobenzonitrile; Benzonitrile, 2-ethoxy-6-fluoro-
PSA 33.02000
LogP 2.09608

2-Ethoxy-6-fluorobenzonitrile Specification

The 2-Ethoxy-6-fluorobenzonitrile is an organic compound with the formula C₉H₈FNO. The IUPAC name of this chemical is 2-Ethoxy-6-fluorobenzonitrile. Its CAS registry number is 119584-73-5. In addition, the molecular weight is 165.1643.

Physical properties about 2-Ethoxy-6-fluorobenzonitrile are: (1)ACD/LogP: 2.30; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.3; (4)ACD/LogD (pH 7.4): 2.3; (5)ACD/BCF (pH 5.5): 33.04; (6)ACD/BCF (pH 7.4): 33.04; (7)ACD/KOC (pH 5.5): 425.56; (8)ACD/KOC (pH 7.4): 425.56; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 33.02 Å²; (13)Index of Refraction: 1.501; (14)Molar Refractivity: 42.42 cm³; (15)Molar Volume: 143.8 cm³; (16)Polarizability: 16.82×10^-24 cm³; (17)Surface Tension: 38.7 dyne/cm; (18)Density: 1.14 g/cm³; (19)Flash Point: 104.2 °C; (20)Enthalpy of Vaporization: 48.59 kJ/mol; (21)Boiling Point: 248.7 °C at 760 mmHg; (22)Vapour Pressure: 0.0239 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1cccc(OCC)c1C#N
(2) InChI: InChI=1/C9H8FNO/c1-2-12-9-5-3-4-8(10)7(9)6-11/h3-5H,2H2,1H3
(3) InChIKey: HVAKERNUWAPZOR-UHFFFAOYAA

Product Name

2-ETHOXY-6-FLUORO-BENZONITRILE, 98%

2-Ethoxy-6-fluorobenzonitrile Specification

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