Chemical Properties of Benzene, 1,1'-methylenebis[2-methyl- (CAS 1634-74-8)

InChI

InChI=1S/C15H16/c1-12-7-3-5-9-14(12)11-15-10-6-4-8-13(15)2/h3-10H,11H2,1-2H3

InChI Key

ZZFUVPDOJGQTKI-UHFFFAOYSA-N

Formula

C15H16

SMILES

Cc1ccccc1Cc1ccccc1C

Molecular Weight¹

196.29

CAS

1634-74-8

Other Names

• Methane, di-o-tolyl-
• Bis(o-tolyl)methane
• Di-o-Tolylmethane
• 2,2'-Dimethyldiphenylmethane
• Benzene, 1,1'-methylenebis*2-methyl-

• 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°	280.98	kJ/mol	Joback Calculated Property
ΔfH°gas	97.19	kJ/mol	Joback Calculated Property
ΔfusH°	21.91	kJ/mol	Joback Calculated Property
ΔvapH°	54.86	kJ/mol	Joback Calculated Property
log10WS	-4.52		Crippen Calculated Property
logPoct/wat	3.894		Crippen Calculated Property
McVol	174.690	ml/mol	McGowan Calculated Property
Pc	2436.25	kPa	Joback Calculated Property
Inp	[1634.00; 1636.00]
Inp	1634.00		NIST
Inp	1636.00		NIST
Inp	1634.00		NIST
Tboil	605.92	K	Joback Calculated Property
Tc	842.62	K	Joback Calculated Property
Tfus	336.69	K	Joback Calculated Property
Vc	0.659	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[421.04; 510.01]	J/mol×K	[605.92; 842.62]
Cp,gas	421.04	J/mol×K	605.92	Joback Calculated Property
Cp,gas	438.73	J/mol×K	645.37	Joback Calculated Property
Cp,gas	455.19	J/mol×K	684.82	Joback Calculated Property
Cp,gas	470.49	J/mol×K	724.27	Joback Calculated Property
Cp,gas	484.68	J/mol×K	763.72	Joback Calculated Property
Cp,gas	497.83	J/mol×K	803.17	Joback Calculated Property
Cp,gas	510.01	J/mol×K	842.62	Joback Calculated Property
η	[0.0001596; 0.0014790]	Pa×s	[336.69; 605.92]
η	0.0014790	Pa×s	336.69	Joback Calculated Property
η	0.0008204	Pa×s	381.56	Joback Calculated Property
η	0.0005152	Pa×s	426.43	Joback Calculated Property
η	0.0003535	Pa×s	471.31	Joback Calculated Property
η	0.0002590	Pa×s	516.18	Joback Calculated Property
η	0.0001994	Pa×s	561.05	Joback Calculated Property
η	0.0001596	Pa×s	605.92	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1,1'-methylenebis[2-methyl-.

Sources

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

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