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Search term: QMATYTFXDIWACW-RVRFMXCPEQ (Found by InChIKey (full match))

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- Non-standard isotope

1-[2-(¹⁸F)Fluorophenyl]ethanone

ChemSpider ID: 397576
Molecular Formula: C₈H₇¹⁸FO
Monoisotopic mass: 137.050994873047 Da
Systematic name

1-[2-(¹⁸F)Fluorophenyl]ethanone
SMILES and InChIs

SMILES:

CC(=O)c1ccccc1F Copied

Std. InChI:

InChI=1S/C8H7FO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3/i9-1 Copied

Std. InChIKey:

QMATYTFXDIWACW-RVRFMXCPSA-N Copied

Names and Identifiers

Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

MOLI001955 [DBID]

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Properties

Predicted - ACD/Labs
Predicted - ChemAxon

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

ACD/LogP:		# of Rule of 5 Violations:
ACD/LogD (pH 5.5):		ACD/LogD (pH 7.4):
ACD/BCF (pH 5.5):		ACD/BCF (pH 7.4):
ACD/KOC (pH 5.5):		ACD/KOC (pH 7.4):
#H bond acceptors:		#H bond donors:
#Freely Rotating Bonds:		Polar Surface Area:	Å²
Index of Refraction:	1.491	Molar Refractivity:	36.275 cm³
Molar Volume:	125.174 cm³	Polarizability:	14.38 10^-24cm³
Surface Tension:	32.810001373291 dyne/cm	Density:	1.104 g/cm³
Flash Point:	°C	Enthalpy of Vaporization:	kJ/mol
Boiling Point:	°C at 760 mmHg	Vapour Pressure:	mmHg at 25°C

Click to predict properties on the Chemicalize site

Spectra

CIFs

Data Sources

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Publication or Magazine Article	Web-based Article (blog or commentary)
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NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
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Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library

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