Chemical Properties of Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,R*)-(.+/-.)- (CAS 2726-21-8)

InChI

InChI=1S/C16H18/c1-13(15-9-5-3-6-10-15)14(2)16-11-7-4-8-12-16/h3-14H,1-2H3/t13-,14-/m1/s1

InChI Key

NGCFVIRRWORSML-ZIAGYGMSSA-N

Formula

C16H18

SMILES

CC(c1ccccc1)C(C)c1ccccc1

Molecular Weight¹

210.31

CAS

2726-21-8

Other Names

• Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,R*)-(±)-
• Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,R*)-(±)-
• Bibenzyl, «alpha»,«alpha»'-dimethyl-, (.+/-.)-
• Bibenzyl, «alpha»,«alpha»'-dimethyl-, (±)-
• Bibenzyl, «alpha»,«alpha»'-dimethyl-, DL-
• Bibenzyl, «alpha»,«alpha»'-dimethyl-, (.+/-.)-
• Bibenzyl, «alpha»,«alpha»'-dimethyl-, (±)-
• Bibenzyl, «alpha»,«alpha»'-dimethyl-, DL-
• DL-2,3-Diphenylbutane

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• 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).
• 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	[473.14; 570.27]	J/mol×K	[617.96; 858.10]
Cp,gas	473.14	J/mol×K	617.96	Joback Calculated Property
Cp,gas	492.74	J/mol×K	657.98	Joback Calculated Property
Cp,gas	510.86	J/mol×K	698.01	Joback Calculated Property
Cp,gas	527.59	J/mol×K	738.03	Joback Calculated Property
Cp,gas	543.01	J/mol×K	778.05	Joback Calculated Property
Cp,gas	557.20	J/mol×K	818.08	Joback Calculated Property
Cp,gas	570.27	J/mol×K	858.10	Joback Calculated Property
η	[0.0001307; 0.0044099]	Pa×s	[292.92; 617.96]
η	0.0044099	Pa×s	292.92	Joback Calculated Property
η	0.0015524	Pa×s	347.09	Joback Calculated Property
η	0.0007244	Pa×s	401.27	Joback Calculated Property
η	0.0004053	Pa×s	455.44	Joback Calculated Property
η	0.0002565	Pa×s	509.61	Joback Calculated Property
η	0.0001773	Pa×s	563.79	Joback Calculated Property
η	0.0001307	Pa×s	617.96	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[430.66; 614.78]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.42898e+01
Coefficient B			-4.60742e+03
Coefficient C			-1.01612e+02
Temperature range, min.			430.66
Temperature range, max.			614.78
Pvap	1.33	kPa	430.66	Calculated Property
Pvap	3.03	kPa	451.12	Calculated Property
Pvap	6.27	kPa	471.58	Calculated Property
Pvap	12.05	kPa	492.03	Calculated Property
Pvap	21.68	kPa	512.49	Calculated Property
Pvap	36.90	kPa	532.95	Calculated Property
Pvap	59.85	kPa	553.41	Calculated Property
Pvap	93.09	kPa	573.86	Calculated Property
Pvap	139.59	kPa	594.32	Calculated Property
Pvap	202.65	kPa	614.78	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,R*)-(.+/-.)-.

Sources

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

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.