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CAS No.: | 365-22-0 |
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Name: | 4-FLUOROBENZHYDROL |
Article Data: | 89 |
Molecular Structure: | |
Formula: | C13H11FO |
Molecular Weight: | 202.228 |
Synonyms: | 4-Fluorobenzhydrol;Benzhydrol,4-fluoro- (6CI,8CI);(4-Fluorophenyl)phenylmethanol;(p-Fluorophenyl)phenylcarbinol;4-Fluoro-a-phenylbenzenemethanol; |
Density: | 1.18 g/cm3 |
Melting Point: | 42 - 43 °C |
Boiling Point: | 317.7 °C at 760 mmHg |
Flash Point: | 176.5 °C |
PSA: | 20.23000 |
LogP: | 2.90740 |
The CAS register number of Benzenemethanol,4-fluoro-a-phenyl- is 365-22-0. It also can be called as 4-Fluorobenzhydrol and the systematic name about this chemical is (4-fluorophenyl)(phenyl)methanol. The molecular formula about this chemical is C13H11FO and the molecular weight is 202.22.
Physical properties about Benzenemethanol,4-fluoro-a-phenyl- are: (1)ACD/LogP: 2.79; (2)ACD/LogD (pH 5.5): 2.79; (3)ACD/LogD (pH 7.4): 2.79; (4)ACD/BCF (pH 5.5): 78.09; (5)ACD/BCF (pH 7.4): 78.09; (6)ACD/KOC (pH 5.5): 787.66; (7)ACD/KOC (pH 7.4): 787.66; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 9.23 Å2; (12)Index of Refraction: 1.581; (13)Molar Refractivity: 57.09 cm3; (14)Molar Volume: 171.2 cm3; (15)Polarizability: 22.63x10-24cm3; (16)Surface Tension: 43.8 dyne/cm; (17)Density: 1.18 g/cm3; (18)Flash Point: 176.5 °C; (19)Enthalpy of Vaporization: 59.03 kJ/mol; (20)Boiling Point: 317.7 °C at 760 mmHg; (21)Vapour Pressure: 0.000159 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(cc1)C(O)c2ccccc2
(2)InChI: InChI=1/C13H11FO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13,15H
(3)InChIKey: MZQRXCOFRPWTPC-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C13H11FO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13,15H
(5)Std. InChIKey: MZQRXCOFRPWTPC-UHFFFAOYSA-N