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m-diiodobenzene

ChemSpider ID: 11767
Molecular Formula: C₆H₄I₂
Monoisotopic mass: 329.84022 Da
Systematic name
SMILES and InChIs

SMILES:

Ic1cccc(I)c1 Copied

Std. InChI:

Copied

Std. InChIKey:

- 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

1,3-diiodobenzene

Benzene, 1,3-diiodo-

m-diiodobenzene

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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:	3.825	# of Rule of 5 Violations:	0
ACD/LogD (pH 5.5):	3.83	ACD/LogD (pH 7.4):	3.83
ACD/BCF (pH 5.5):	475.38	ACD/BCF (pH 7.4):	475.38
ACD/KOC (pH 5.5):	2869.66	ACD/KOC (pH 7.4):	2869.66
#H bond acceptors:	0	#H bond donors:	0
#Freely Rotating Bonds:	0	Polar Surface Area:	0 Å²
Index of Refraction:	1.707	Molar Refractivity:	52.06 cm³
Molar Volume:	133.5 cm³	Polarizability:	20.64 10^-24cm³
Surface Tension:	51.8 dyne/cm	Density:	2.469 g/cm³
Flash Point:	145.2 °C	Enthalpy of Vaporization:	50.37 kJ/mol
Boiling Point:	285.7 °C at 760 mmHg	Vapour Pressure:	0.00474 mmHg at 25°C

Click to predict properties on the Chemicalize site

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