4H-Pyran-4-one, 3-fluorotetrahydro- supplier

Name
4H-PYRAN-4-ONE, 3-FLUOROTETRAHYDRO-
EINECS
CAS No. 624734-19-6
Article Data13
CAS DataBase
Density 1.15 g/cm³
Solubility
Melting Point
Formula C₅H₇FO₂
Boiling Point 156.9 °C at 760 mmHg
Molecular Weight 118.108
Flash Point 48 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms 3-Fluorotetrahydro-4H-pyran-4-one;
PSA 26.30000
LogP 0.31390

4H-Pyran-4-one, 3-fluorotetrahydro- Specification

This chemical is called 4H-Pyran-4-one, 3-fluorotetrahydro-, and its systematic name is 3-fluorotetrahydro-4H-pyran-4-one. With the molecular formula of C₅H₇FO₂, its molecular weight is 118.11. The CAS registry number of this chemical is 624734-19-6.

Other characteristics of the 4H-Pyran-4-one, 3-fluorotetrahydro- can be summarised as followings: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 10.39; (4)ACD/KOC (pH 7.4): 10.39; (5)#H bond acceptors: 2; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 26.3 Å²; (9)Index of Refraction: 1.407; (10)Molar Refractivity: 25.1 cm³; (11)Molar Volume: 101.8 cm³; (12)Polarizability: 9.95×10^-24cm³; (13)Surface Tension: 27.4 dyne/cm; (14)Density: 1.15 g/cm³; (15)Flash Point: 48 °C; (16)Enthalpy of Vaporization: 39.36 kJ/mol; (17)Boiling Point: 156.9 °C at 760 mmHg; (18)Vapour Pressure: 2.83 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C1CCOCC1F
2.InChI: InChI=1/C5H7FO2/c6-4-3-8-2-1-5(4)7/h4H,1-3H2
3.InChIKey: QORMSHMHGGKSSD-UHFFFAOYAL

Product Name

4H-PYRAN-4-ONE, 3-FLUOROTETRAHYDRO-

4H-Pyran-4-one, 3-fluorotetrahydro- Specification

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