Chemical Properties of Benzene, 1-chloro-4-methoxy-2-methyl- (CAS 13334-71-9)

InChI

InChI=1S/C8H9ClO/c1-6-5-7(10-2)3-4-8(6)9/h3-5H,1-2H3

InChI Key

SDGMUBWPXBSKCT-UHFFFAOYSA-N

Formula

C8H9ClO

SMILES

COc1ccc(Cl)c(C)c1

Molecular Weight¹

156.61

CAS

13334-71-9

Other Names

• Benzene, 1-chloro-2-methyl-4-methoxy
• 4-Chloro-3-methylanisole

• 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

Property	Value	Unit	Source
ΔfG°	-7.30	kJ/mol	Joback Calculated Property
ΔfH°gas	-142.82	kJ/mol	Joback Calculated Property
ΔfusH°	15.12	kJ/mol	Joback Calculated Property
ΔvapH°	43.80	kJ/mol	Joback Calculated Property
log10WS	-2.75		Crippen Calculated Property
logPoct/wat	2.657		Crippen Calculated Property
McVol	117.930	ml/mol	McGowan Calculated Property
Pc	3306.75	kPa	Joback Calculated Property
Inp	[1180.00; 1224.50]
Inp	1224.50		NIST
Inp	1180.00		NIST
Inp	1224.50		NIST
Inp	1180.00		NIST
Tboil	478.93	K	Joback Calculated Property
Tc	696.56	K	Joback Calculated Property
Tfus	283.53	K	Joback Calculated Property
Vc	0.443	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[224.28; 282.59]	J/mol×K	[478.93; 696.56]
Cp,gas	224.28	J/mol×K	478.93	Joback Calculated Property
Cp,gas	235.27	J/mol×K	515.20	Joback Calculated Property
Cp,gas	245.75	J/mol×K	551.47	Joback Calculated Property
Cp,gas	255.72	J/mol×K	587.74	Joback Calculated Property
Cp,gas	265.18	J/mol×K	624.02	Joback Calculated Property
Cp,gas	274.14	J/mol×K	660.29	Joback Calculated Property
Cp,gas	282.59	J/mol×K	696.56	Joback Calculated Property
η	[0.0002103; 0.0013423]	Pa×s	[283.53; 478.93]
η	0.0013423	Pa×s	283.53	Joback Calculated Property
η	0.0008406	Pa×s	316.10	Joback Calculated Property
η	0.0005745	Pa×s	348.66	Joback Calculated Property
η	0.0004190	Pa×s	381.23	Joback Calculated Property
η	0.0003212	Pa×s	413.80	Joback Calculated Property
η	0.0002559	Pa×s	446.36	Joback Calculated Property
η	0.0002103	Pa×s	478.93	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1-chloro-4-methoxy-2-methyl-.

Sources

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

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