Benzene,1-fluoro-4-(phenylmethoxy)- supplier

Name
4-BENZYLOXYFLUOROBENZENE
EINECS
CAS No. 370-78-5
Article Data16
CAS DataBase
Density 1.133 g/cm³
Solubility
Melting Point 54-56 °C
Formula C₁₃H₁₁FO
Boiling Point 301 °C at 760 mmHg
Molecular Weight 202.228
Flash Point 114.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms Ether,benzyl p-fluorophenyl (8CI);4-Benzyloxy-1-fluorobenzene;Benzyl 4-fluorophenylether;Benzyl p-fluorophenyl ether;
PSA 9.23000
LogP 3.40470

Benzene,1-fluoro-4-(phenylmethoxy)- Specification

The Benzene, 1-fluoro-4-(phenylmethoxy)-, with the CAS registry number 370-78-5, is also known as Benzyl 4-fluorophenyl ether. This chemical's molecular formula is C₁₃H₁₁FO and molecular weight is 202.22. What's more, its IUPAC name is 1-Fluoro-4-phenylmethoxybenzene. In addition, this chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about Benzene, 1-fluoro-4-(phenylmethoxy)- are: (1)ACD/LogP: 3.92; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.92; (4)ACD/LogD (pH 7.4): 3.92; (5)ACD/BCF (pH 5.5): 556.78; (6)ACD/BCF (pH 7.4): 556.78; (7)ACD/KOC (pH 5.5): 3213.37; (8)ACD/KOC (pH 7.4): 3213.37; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.556; (14)Molar Refractivity: 57.41 cm³; (15)Molar Volume: 178.3 cm³; (16)Polarizability: 22.76×10^-24 cm³; (17)Surface Tension: 38.1 dyne/cm; (18)Density: 1.133 g/cm³; (19)Flash Point: 114.2 °C; (20)Enthalpy of Vaporization: 51.95 kJ/mol; (21)Boiling Point: 301 °C at 760 mmHg; (22)Vapour Pressure: 0.00193 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc2ccc(OCc1ccccc1)cc2
(2) InChI: InChI=1/C13H11FO/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-9H,10H2
(3) InChIKey: GOJNJAKUQZLPPP-UHFFFAOYAZ

Product Name

4-BENZYLOXYFLUOROBENZENE

Benzene,1-fluoro-4-(phenylmethoxy)- Specification

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