Azetidine,3-(4-fluorophenoxy)- supplier

Name
3-(4-fluorophenoxy)azetidine(SALTDATA: 1.12HCl 0.45H2O)
EINECS
CAS No. 702628-84-0
Article Data6
CAS DataBase
Density 1.188 g/cm³
Solubility
Melting Point
Formula C₉H₁₀FNO
Boiling Point 255.8 °C at 760 mmHg
Molecular Weight 167.183
Flash Point 108.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-(4-Fluorophenoxy)azetidine;
PSA 21.26000
LogP 1.50510

Azetidine,3-(4-fluorophenoxy)- Specification

The CAS registry number of Azetidine,3-(4-fluorophenoxy)- is 702628-84-0. This chemical's molecular formula is C₉H₁₀FNO and molecular weight is 167.1802. What's more, its systematic name 3-(4-fluorophenoxy)azetidine.

Physical properties about the Azetidine,3-(4-fluorophenoxy)- are: (1) ACD/LogP: 1.34; (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; (7) #H bond acceptors: 2; (8) #H bond donors: 1; (9) #Freely Rotating Bonds: 2; (10) Polar Surface Area: 21.26Å²; (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: 108.5 °C; (18) Enthalpy of Vaporization: 49.33 kJ/mol; (19) Boiling Point: 255.8 °C at 760 mmHg; (20) Vapour Pressure: 0.016 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc2ccc(OC1CNC1)cc2
(2) InChI: InChI=1/C9H10FNO/c10-7-1-3-8(4-2-7)12-9-5-11-6-9/h1-4,9,11H,5-6H2
(3) InChIKey: ZDIPYYPSOHMOMO-UHFFFAOYAK

Product Name

3-(4-fluorophenoxy)azetidine(SALTDATA: 1.12HCl 0.45H2O)

Azetidine,3-(4-fluorophenoxy)- Specification

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