Systematic Name: (4-Chlorophenyl)(3,4-dihydroxyphenyl)methanone
Empirical Formula: C13H9ClO3
Molecular Weight: 248.6618
SMILES: O=C(c1ccc(Cl)cc1)c2ccc(O)c(O)c2
InChI: InChI=1/C13H9ClO3/c14-10-4-1-8(2-5-10)13(17)9-3-6-11(15)12(16)7-9/h1-7,15-16H
InChIKey: SYNNFRPIIUNOHK-UHFFFAOYAG
Product Categories: Aromatic Benzophenones & Derivatives (substituted)
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 4
Index of Refraction: 1.655
Molar Refractivity: 64.704 cm3
Molar Volume: 176.359 cm3
Surface Tension: 60.969 dyne/cm
Density: 1.41 g/cm3
Flash Point: 237.304 °C
Enthalpy of Vaporization: 75.896 kJ/mol
Boiling Point: 468.771 °C at 760 mmHg
Vapour Pressure of 4'-Chloro-3,4-dihydroxybenzophenone (CAS NO.134612-84-3): 0 mmHg at 25 °C
4'-Chloro-3,4-dihydroxybenzophenone (CAS NO.134612-84-3), its Synonyms are (4-Chlorophenyl)(3,4-dihydroxyphenyl)methanone ; Methanone, (4-chlorophenyl)(3,4-dihydroxyphenyl)- .
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