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Fluoromethane - naphthalene (1:1)

ChemSpider ID: 14426372
Molecular Formula: C₁₁H₁₁F
Monoisotopic mass: 162.084473 Da
Systematic name

Fluoromethane - naphthalene (1:1)
SMILES and InChIs

SMILES:

CF.c1cccc2ccccc12 Copied

Std. InChI:

InChI=1S/C10H8.CH3F/c1-2-6-10-8-4-3-7-9(10)5-1;1-2/h1-8H;1H3 Copied

Std. InChIKey:

KICOITGJLZLNDJ-UHFFFAOYSA-N Copied

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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:	3.959	# of Rule of 5 Violations:	0
ACD/LogD (pH 5.5):	3.96	ACD/LogD (pH 7.4):	3.96
ACD/BCF (pH 5.5):	600.93	ACD/BCF (pH 7.4):	600.93
ACD/KOC (pH 5.5):	3393.80	ACD/KOC (pH 7.4):	3393.80
#H bond acceptors:	0	#H bond donors:	0
#Freely Rotating Bonds:	0	Polar Surface Area:	Å²
Index of Refraction:		Molar Refractivity:	cm³
Molar Volume:	cm³	Polarizability:	10^-24cm³
Surface Tension:	dyne/cm	Density:	g/cm³
Flash Point:	94.4 °C	Enthalpy of Vaporization:	46.36 kJ/mol
Boiling Point:	246.1 °C at 760 mmHg	Vapour Pressure:	0.0435 mmHg at 25°C

Click to predict properties on the Chemicalize site

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