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1,4-Diiodobenzene

ChemSpider ID: 13868654
Molecular Formula: C₆H₄I₂
Monoisotopic mass: 329.84021 Da
Systematic name

1,4-Diiodobenzene
SMILES and InChIs

SMILES:

Ic1ccc(I)cc1 Copied

Std. InChI:

InChI=1S/C6H4I2/c7-5-1-2-6(8)4-3-5/h1-4H Copied

Std. InChIKey:

LFMWZTSOMGDDJU-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:	4.11	# of Rule of 5 Violations:	0
ACD/LogD (pH 5.5):	4.11	ACD/LogD (pH 7.4):	4.11
ACD/BCF (pH 5.5):	782.71	ACD/BCF (pH 7.4):	782.71
ACD/KOC (pH 5.5):	4100.53	ACD/KOC (pH 7.4):	4100.53
#H bond acceptors:	0	#H bond donors:	0
#Freely Rotating Bonds:	0	Polar Surface Area:	0 Å²
Index of Refraction:	1.707	Molar Refractivity:	52.066 cm³
Molar Volume:	133.579 cm³	Polarizability:	20.641 10^-24cm³
Surface Tension:	51.8759994506836 dyne/cm	Density:	2.47 g/cm³
Flash Point:	137.704 °C	Enthalpy of Vaporization:	50.299 kJ/mol
Boiling Point:	284.999 °C at 760 mmHg	Vapour Pressure:	0.00499999988824129 mmHg at 25°C

Click to predict properties on the Chemicalize site

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