Chemical Properties of 1,1'-Biphenyl, 4,4'-dimethoxy- (CAS 2132-80-1)

InChI

InChI=1S/C14H14O2/c1-15-13-7-3-11(4-8-13)12-5-9-14(16-2)10-6-12/h3-10H,1-2H3

InChI Key

UIMPAOAAAYDUKQ-UHFFFAOYSA-N

Formula

C14H14O2

SMILES

COc1ccc(-c2ccc(OC)cc2)cc1

Molecular Weight¹

214.26

CAS

2132-80-1

• 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°	62.56	kJ/mol	Joback Calculated Property
ΔfH°gas	-146.61	kJ/mol	Joback Calculated Property
ΔfusH°	21.70	kJ/mol	Joback Calculated Property
ΔvapH°	57.45	kJ/mol	Joback Calculated Property
log10WS	-4.31		Crippen Calculated Property
logPoct/wat	3.371		Crippen Calculated Property
McVol	172.340	ml/mol	McGowan Calculated Property
Pc	2592.49	kPa	Joback Calculated Property
Inp	[1965.00; 1965.00]
Inp	1965.00		NIST
Inp	1965.00		NIST
Tboil	627.88	K	Joback Calculated Property
Tc	862.40	K	Joback Calculated Property
Tfus	369.88	K	Joback Calculated Property
Vc	0.639	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[422.83; 504.37]	J/mol×K	[627.88; 862.40]
Cp,gas	422.83	J/mol×K	627.88	Joback Calculated Property
Cp,gas	439.04	J/mol×K	666.97	Joback Calculated Property
Cp,gas	454.18	J/mol×K	706.05	Joback Calculated Property
Cp,gas	468.26	J/mol×K	745.14	Joback Calculated Property
Cp,gas	481.31	J/mol×K	784.23	Joback Calculated Property
Cp,gas	493.34	J/mol×K	823.31	Joback Calculated Property
Cp,gas	504.37	J/mol×K	862.40	Joback Calculated Property
η	[0.0001132; 0.0008710]	Pa×s	[369.88; 627.88]
η	0.0008710	Pa×s	369.88	Joback Calculated Property
η	0.0005193	Pa×s	412.88	Joback Calculated Property
η	0.0003413	Pa×s	455.88	Joback Calculated Property
η	0.0002411	Pa×s	498.88	Joback Calculated Property
η	0.0001800	Pa×s	541.88	Joback Calculated Property
η	0.0001403	Pa×s	584.88	Joback Calculated Property
η	0.0001132	Pa×s	627.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,1'-Biphenyl, 4,4'-dimethoxy-.

Sources

• 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.