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Keywords
3-Fluoroazetidine 3-Fluoroazetidine 3-Fluoroazetidine
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- Application:The Azetidine, 3-fluoro- has the CAS registry number 690257-76-2. This chemical's molecular formula is C3H6FN and formula weight is 75.08. What's more, its IUPAC name is 3-fluoroazetidine. Physical p
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- Transportation:The Azetidine, 3-fluoro- has the CAS registry number 690257-76-2. This chemical's molecular formula is C3H6FN and formula weight is 75.08. What's more, its IUPAC name is 3-fluoroazetidine. Physical p
Superiority:
The Azetidine, 3-fluoro- has the CAS registry number 690257-76-2. This chemical's molecular formula is C3H6FN and formula weight is 75.08. What's more, its IUPAC name is 3-fluoroazetidine.
Physical properties of Azetidine, 3-fluoro- are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/KOC (pH 5.5): 1; (3)ACD/KOC (pH 7.4): 1.38; (4)#H bond acceptors: 1; (5)#H bond donors: 1; (6)Index of Refraction: 1.402; (7)Molar Refractivity: 17.63 cm3; (8)Molar Volume: 72.3 cm3; (9)Polarizability: 6.99×10-24cm3; (10)Surface Tension: 21.5 dyne/cm; (11)Density: 1.03 g/cm3; (12)Enthalpy of Vaporization: 30.19 kJ/mol; (13)Boiling Point: 59.3 °C at 760 mmHg; (14)Vapour Pressure: 202 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1C(CN1)F
(2)InChI: InChI=1S/C3H6FN/c4-3-1-5-2-3/h3,5H,1-2H2
(3)InChIKey: WQYAZBFZFIUIPL-UHFFFAOYSA-N
Details:
The Azetidine, 3-fluoro- has the CAS registry number 690257-76-2. This chemical's molecular formula is C3H6FN and formula weight is 75.08. What's more, its IUPAC name is 3-fluoroazetidine.
Physical properties of Azetidine, 3-fluoro- are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/KOC (pH 5.5): 1; (3)ACD/KOC (pH 7.4): 1.38; (4)#H bond acceptors: 1; (5)#H bond donors: 1; (6)Index of Refraction: 1.402; (7)Molar Refractivity: 17.63 cm3; (8)Molar Volume: 72.3 cm3; (9)Polarizability: 6.99×10-24cm3; (10)Surface Tension: 21.5 dyne/cm; (11)Density: 1.03 g/cm3; (12)Enthalpy of Vaporization: 30.19 kJ/mol; (13)Boiling Point: 59.3 °C at 760 mmHg; (14)Vapour Pressure: 202 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1C(CN1)F
(2)InChI: InChI=1S/C3H6FN/c4-3-1-5-2-3/h3,5H,1-2H2
(3)InChIKey: WQYAZBFZFIUIPL-UHFFFAOYSA-N
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