ChemSpider | CSID:4515106 | C7H5O4Pb

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Search term: QLIITVWKVAWDSD-XHSNNKBOCK (Found by InChIKey (skeleton match))

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ChemSpider ID: 4515106
Molecular Formula: C₇H₅O₄Pb
Monoisotopic mass: 360.995941 Da
Systematic name
SMILES and InChIs

SMILES:

[Pb].[O-]C(=O)c1ccccc1OO Copied

Std. InChI:

InChI=1S/C7H6O4.Pb/c8-7(9)5-3-1-2-4-6(5)11-10;/h1-4,10H,(H,8,9);/p-1 Copied

Std. InChIKey:

QLIITVWKVAWDSD-UHFFFAOYSA-M Copied

Names and Identifiers

Names and Synonyms

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

87903-39-7 [RN]

Lead, hydroxy(2-(hydroxy-kappaO)benzoato-kappaO)-

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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:	1.4	# 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:	4	#H bond donors:	2
#Freely Rotating Bonds:	3	Polar Surface Area:	55.76 Å²
Index of Refraction:		Molar Refractivity:	cm³
Molar Volume:	cm³	Polarizability:	10^-24cm³
Surface Tension:	dyne/cm	Density:	g/cm³
Flash Point:	159 °C	Enthalpy of Vaporization:	64.33 kJ/mol
Boiling Point:	363.6 °C at 760 mmHg	Vapour Pressure:	6.34E-06 mmHg at 25°C

Click to predict properties on the Chemicalize site

Spectra

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