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106860-03-1

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Basic Information
CAS No.: 106860-03-1
Name: 3-(3-fluorophenoxy)azetidine
Molecular Structure:
Molecular Structure of 106860-03-1 (3-(3-fluorophenoxy)azetidine)
Formula: C9H10FNO
Molecular Weight: 167.183
Synonyms: 3-(3-Fluorophenoxy)azetidine;
Density: 1.188 g/cm3
Boiling Point: 230.3 °C at 760 mmHg
Flash Point: 93.1 °C
PSA: 21.26000
LogP: 1.50510
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Specification

The CAS registry number of Azetidine, 3-(3-fluorophenoxy)- is 106860-03-1. This chemical's molecular formula is C9H10FNO and molecular weight is 167.1802. What's more, its systematic name is 3-(3-Fluorophenoxy)azetidine.

Physical properties about the Azetidine, 3-(3-fluorophenoxy)- are: (1) ACD/LogP: 1.32; (2) # of Rule of 5 Violations: 0; (3) ACD/BCF (pH 5.5): 1; (4) ACD/BCF (pH 7.4): 1; (5) ACD/KOC (pH 5.5): 1; (6) ACD/KOC (pH 7.4): 1.65; (7) #H bond acceptors: 2; (8) #H bond donors: 1; (9) #Freely Rotating Bonds: 2; (10) Polar Surface Area: 21.26 Å2; (11) Index of Refraction: 1.53; (12) Molar Refractivity: 43.47 cm3; (13) Molar Volume: 140.7 cm3; (14) Polarizability: 17.23×10-24 cm3; (15) Surface Tension: 38.8 dyne/cm; (16) Density: 1.188 g/cm3; (17) Flash Point: 93.1 °C; (18) Enthalpy of Vaporization: 46.69 kJ/mol; (19) Boiling Point: 230.3 °C at 760 mmHg; (20) Vapour Pressure: 0.0664 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1cccc(c1)OC2CNC2
(2) InChI: InChI=1/C9H10FNO/c10-7-2-1-3-8(4-7)12-9-5-11-6-9/h1-4,9,11H,5-6H2
(3) InChIKey: FZIITHAOPCRHAB-UHFFFAOYAN