Chemical Properties of 7-methyl-2,3-dichlorodibenzodioxin

InChI

InChI=1S/C13H8Cl2O2/c1-7-2-3-10-11(4-7)17-13-6-9(15)8(14)5-12(13)16-10/h2-6H,1H3

InChI Key

MNPDMSZHAQPWDL-UHFFFAOYSA-N

Formula

C13H8Cl2O2

SMILES

Cc1ccc2c(c1)Oc1cc(Cl)c(Cl)cc1O2

Molecular Weight¹

267.11

• 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).
• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[404.60; 459.08]	J/mol×K	[711.00; 967.86]
Cp,gas	404.60	J/mol×K	711.00	Joback Calculated Property
Cp,gas	415.43	J/mol×K	753.81	Joback Calculated Property
Cp,gas	425.41	J/mol×K	796.62	Joback Calculated Property
Cp,gas	434.66	J/mol×K	839.43	Joback Calculated Property
Cp,gas	443.29	J/mol×K	882.24	Joback Calculated Property
Cp,gas	451.39	J/mol×K	925.05	Joback Calculated Property
Cp,gas	459.08	J/mol×K	967.86	Joback Calculated Property
η	[0.0004719; 0.0013489]	Pa×s	[490.39; 711.00]
η	0.0013489	Pa×s	490.39	Joback Calculated Property
η	0.0010653	Pa×s	527.16	Joback Calculated Property
η	0.0008676	Pa×s	563.93	Joback Calculated Property
η	0.0007245	Pa×s	600.70	Joback Calculated Property
η	0.0006178	Pa×s	637.46	Joback Calculated Property
η	0.0005360	Pa×s	674.23	Joback Calculated Property
η	0.0004719	Pa×s	711.00	Joback Calculated Property

Similar Compounds

Find more compounds similar to 7-methyl-2,3-dichlorodibenzodioxin.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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