Chemical Properties of BENZENE, (2-IODOETHENYL)-

InChI

InChI=1S/C8H7I/c9-7-6-8-4-2-1-3-5-8/h1-7H/b7-6+

InChI Key

OZPOYKXYJOHGCW-VOTSOKGWSA-N

Formula

C8H7I

SMILES

I/C=C/c1ccccc1

Molecular Weight¹

230.05

Other Names

• (2-iodoethenyl)benzene

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[205.63; 260.87]	J/mol×K	[506.42; 766.03]
Cp,gas	205.63	J/mol×K	506.42	Joback Calculated Property
Cp,gas	217.17	J/mol×K	549.69	Joback Calculated Property
Cp,gas	227.65	J/mol×K	592.96	Joback Calculated Property
Cp,gas	237.16	J/mol×K	636.22	Joback Calculated Property
Cp,gas	245.81	J/mol×K	679.49	Joback Calculated Property
Cp,gas	253.68	J/mol×K	722.76	Joback Calculated Property
Cp,gas	260.87	J/mol×K	766.03	Joback Calculated Property
η	[0.0002617; 0.0038491]	Pa×s	[259.32; 506.42]
η	0.0038491	Pa×s	259.32	Joback Calculated Property
η	0.0018089	Pa×s	300.50	Joback Calculated Property
η	0.0010198	Pa×s	341.69	Joback Calculated Property
η	0.0006504	Pa×s	382.87	Joback Calculated Property
η	0.0004527	Pa×s	424.05	Joback Calculated Property
η	0.0003359	Pa×s	465.24	Joback Calculated Property
η	0.0002617	Pa×s	506.42	Joback Calculated Property

Similar Compounds

Find more compounds similar to BENZENE, (2-IODOETHENYL)-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.