Chemical Properties of Benzene, 1-(1-methylethenyl)-2,4-dichloro- (CAS 104517-04-6)

InChI

InChI=1S/C9H8Cl2/c1-6(2)8-4-3-7(10)5-9(8)11/h3-5H,1H2,2H3

InChI Key

AHDKLICOZGCVTI-UHFFFAOYSA-N

Formula

C9H8Cl2

SMILES

C=C(C)c1ccc(Cl)cc1Cl

Molecular Weight¹

187.07

CAS

104517-04-6

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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	[250.14; 306.90]	J/mol×K	[513.38; 744.65]
Cp,gas	250.14	J/mol×K	513.38	Joback Calculated Property
Cp,gas	261.32	J/mol×K	551.92	Joback Calculated Property
Cp,gas	271.77	J/mol×K	590.47	Joback Calculated Property
Cp,gas	281.51	J/mol×K	629.01	Joback Calculated Property
Cp,gas	290.59	J/mol×K	667.56	Joback Calculated Property
Cp,gas	299.04	J/mol×K	706.10	Joback Calculated Property
Cp,gas	306.90	J/mol×K	744.65	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1-(1-methylethenyl)-2,4-dichloro-.

Sources

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

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