Chemical Properties of 1,1'-Biphenyl, 3,4-dimethyl- (CAS 4433-11-8)

InChI

InChI=1S/C14H14/c1-11-8-9-14(10-12(11)2)13-6-4-3-5-7-13/h3-10H,1-2H3

InChI Key

CKENDVLIAVMNDW-UHFFFAOYSA-N

Formula

C14H14

SMILES

Cc1ccc(-c2ccccc2)cc1C

Molecular Weight¹

182.26

CAS

4433-11-8

Other Names

• 3,4-dimethylbiphenyl
• biphenyl, 3,4-dimethyl-

• 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).
• P_vap : Vapor pressure (kPa).
• I_np : Non-polar retention indices.
• I : 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°	272.56	kJ/mol	Joback Calculated Property
ΔfH°gas	117.83	kJ/mol	Joback Calculated Property
ΔfusH°	19.32	kJ/mol	Joback Calculated Property
ΔvapH°	52.63	kJ/mol	Joback Calculated Property
log10WS	-5.03		Crippen Calculated Property
logPoct/wat	3.970		Crippen Calculated Property
McVol	160.600	ml/mol	McGowan Calculated Property
Pc	2684.64	kPa	Joback Calculated Property
Inp	[1683.00; 1697.00]
Inp	1683.00		NIST
Inp	1697.00		NIST
I	[2279.00; 2324.00]
I	2324.00		NIST
I	2279.00		NIST
Tboil	[555.00; 555.00]	K
Tboil	555.00 ± 4.00	K	NIST
Tboil	555.00 ± 4.00	K	NIST
Tc	824.77	K	Joback Calculated Property
Tfus	302.60 ± 1.50	K	NIST
Vc	0.604	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[371.85; 457.50]	J/mol×K	[583.04; 824.77]
Cp,gas	371.85	J/mol×K	583.04	Joback Calculated Property
Cp,gas	388.95	J/mol×K	623.33	Joback Calculated Property
Cp,gas	404.83	J/mol×K	663.62	Joback Calculated Property
Cp,gas	419.57	J/mol×K	703.90	Joback Calculated Property
Cp,gas	433.22	J/mol×K	744.19	Joback Calculated Property
Cp,gas	445.84	J/mol×K	784.48	Joback Calculated Property
Cp,gas	457.50	J/mol×K	824.77	Joback Calculated Property
η	[0.0001716; 0.0014925]	Pa×s	[325.42; 583.04]
η	0.0014925	Pa×s	325.42	Joback Calculated Property
η	0.0008435	Pa×s	368.36	Joback Calculated Property
η	0.0005371	Pa×s	411.29	Joback Calculated Property
η	0.0003724	Pa×s	454.23	Joback Calculated Property
η	0.0002751	Pa×s	497.17	Joback Calculated Property
η	0.0002132	Pa×s	540.10	Joback Calculated Property
η	0.0001716	Pa×s	583.04	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.63]	kPa	[414.12; 589.99]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.44135e+01
Coefficient B			-4.50104e+03
Coefficient C			-9.54820e+01
Temperature range, min.			414.12
Temperature range, max.			589.99
Pvap	1.33	kPa	414.12	Calculated Property
Pvap	3.02	kPa	433.66	Calculated Property
Pvap	6.24	kPa	453.20	Calculated Property
Pvap	11.97	kPa	472.74	Calculated Property
Pvap	21.55	kPa	492.28	Calculated Property
Pvap	36.69	kPa	511.83	Calculated Property
Pvap	59.57	kPa	531.37	Calculated Property
Pvap	92.79	kPa	550.91	Calculated Property
Pvap	139.34	kPa	570.45	Calculated Property
Pvap	202.63	kPa	589.99	Calculated Property

Similar Compounds

Find more compounds similar to 1,1'-Biphenyl, 3,4-dimethyl-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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