Chemical Properties of Benzene, 1-chloro-2,3,5,6-tetramethyl

InChI

InChI=1S/C10H13Cl/c1-6-5-7(2)9(4)10(11)8(6)3/h5H,1-4H3

InChI Key

HNXWCWJCZMYBDF-UHFFFAOYSA-N

Formula

C10H13Cl

SMILES

Cc1cc(C)c(C)c(Cl)c1C

Molecular Weight¹

168.66

• 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).
• 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

Property	Value	Unit	Source
ω	0.4057		Relay (... Calculated Property
ΔfG°	95.28	kJ/mol	Joback Calculated Property
ΔfH°gas	-57.71	kJ/mol	Relay (... Calculated Property
ΔfusH°	18.34	kJ/mol	Joback Calculated Property
ΔvapH°	57.03	kJ/mol	Relay (... Calculated Property
IE	8.25	eV	Relay (... Calculated Property
log10WS	-4.98		Relay (... Calculated Property
logPoct/wat	3.574		Crippen Calculated Property
McVol	140.240	ml/mol	McGowan Calculated Property
Pc	2646.11	kPa	Joback Calculated Property
Inp	[1267.00; 1267.00]
Inp	1267.00		NIST
Inp	1267.00		NIST
Tboil	508.45	K	Relay (... Calculated Property
Tc	727.63	K	Relay (... Calculated Property
Tfus	383.18	K	Relay (... Calculated Property
Vc	0.520	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[285.81; 354.10]	J/mol×K	[512.23; 727.62]
Cp,gas	285.81	J/mol×K	512.23	Joback Calculated Property
Cp,gas	298.66	J/mol×K	548.13	Joback Calculated Property
Cp,gas	310.90	J/mol×K	584.03	Joback Calculated Property
Cp,gas	322.56	J/mol×K	619.93	Joback Calculated Property
Cp,gas	333.63	J/mol×K	655.83	Joback Calculated Property
Cp,gas	344.14	J/mol×K	691.72	Joback Calculated Property
Cp,gas	354.10	J/mol×K	727.62	Joback Calculated Property
η	[0.0002113; 0.0010557]	Pa×s	[308.88; 512.23]
η	0.0010557	Pa×s	308.88	Joback Calculated Property
η	0.0007072	Pa×s	342.77	Joback Calculated Property
η	0.0005091	Pa×s	376.66	Joback Calculated Property
η	0.0003870	Pa×s	410.56	Joback Calculated Property
η	0.0003067	Pa×s	444.45	Joback Calculated Property
η	0.0002512	Pa×s	478.34	Joback Calculated Property
η	0.0002113	Pa×s	512.23	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1-chloro-2,3,5,6-tetramethyl.

Sources

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

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