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Lithium 9H-fluoren-9-ide

ChemSpider ID: 9964343
Molecular Formula: C₁₃H₉Li
Monoisotopic mass: 172.086426 Da
Systematic name

Lithium 9H-fluoren-9-ide
SMILES and InChIs

SMILES:

[Li+].c3c2[c-]c1ccccc1c2ccc3 Copied

Std. InChI:

InChI=1S/C13H9.Li/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;/h1-9H;/q-1;+1 Copied

Std. InChIKey:

MDQUTQCPJZOGGT-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:	4.164	# of Rule of 5 Violations:	0
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:	0	#H bond donors:	0
#Freely Rotating Bonds:	0	Polar Surface Area:	0 Å²
Index of Refraction:		Molar Refractivity:	cm³
Molar Volume:	cm³	Polarizability:	10^-24cm³
Surface Tension:	dyne/cm	Density:	g/cm³
Flash Point:	133.1 °C	Enthalpy of Vaporization:	51.18 kJ/mol
Boiling Point:	293.6 °C at 760 mmHg	Vapour Pressure:	0.003 mmHg at 25°C

Click to predict properties on the Chemicalize site

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