IUPAC Name: 2,2-Diphenylethenone
Canonical SMILES: C1=CC=C(C=C1)C(=C=O)C2=CC=CC=C2
InChI: InChI=1S/C14H10O/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H
InChIKey: ZWJPCOALBPMBIC-UHFFFAOYSA-N
Molecular Weight: 194.2286 [g/mol]
Molecular Formula: C14H10O
XLogP3-AA: 4.2
H-Bond Donor: 0
H-Bond Acceptor: 1
Index of Refraction: 1.578
Molar Refractivity: 60.66 cm3
Molar Volume: 182.7 cm3
Surface Tension: 29.3 dyne/cm
Density: 1.063 g/cm3
Flash Point: 106.4 °C
Enthalpy of Vaporization: 50.55 kJ/mol
Boiling Point: 267.5 °C at 760 mmHg
Vapour Pressure of 2,2-Diphenylethenone (CAS NO.525-06-4): 0.00812 mmHg at 25 °C
2,2-Diphenylethenone (CAS NO.525-06-4), its Synonyms are Diphenylketene ; Ethenone, diphenyl- ; Diphenylethenone .
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