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2-phenylcyclobutan-1-one

2-phenylcyclobutan-1-one

CAS: 42436-86-2

Formula: C10H10O

SMILES: O=C1CCC1C1=CC=CC=C1

IUPAC: 2-phenylcyclobutan-1-one

InChI: InChI=1/C10H10O/c11-10-7-6-9(10)8-4-2-1-3-5-8/h1-5,9H,6-7H2

Composition: C (82.16%), H (6.90%), O (10.94%)

Molar Mass: 146.189

Atom Count: 21

Heavy Atom Count: 11

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 1
Exact Mass 146.073164942
Formal Charge 0
FSP3 0.3
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 1
Hydrogen Bond Donor Count 0
InChIKey BJFZFQHWYGJPQD-UHFFFAOYNA-N
Lipinski's Rule of Five 1
Molar Refractivity 43.71
Topological Polar Surface Area 17.07
Polarizability 17.05
Ring Count 2
Rotatable Bond Count 1

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97% <7 Days 42436-86-2 $122.49-$2,431.00$122.49$155.21$272.09$400.18$1,215.50$2,431.00
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