Chemical Properties of 1,1'-Binaphthalene, 8,8'-dimethyl- (CAS 32693-05-3)

InChI

InChI=1S/C22H18/c1-15-7-3-9-17-11-5-13-19(21(15)17)20-14-6-12-18-10-4-8-16(2)22(18)20/h3-14H,1-2H3

InChI Key

SMWBLXLBHDDWCQ-UHFFFAOYSA-N

Formula

C22H18

SMILES

Cc1cccc2cccc(-c3cccc4cccc(C)c34)c12

Molecular Weight¹

282.38

CAS

32693-05-3

Other Names

• 1,1'-Binaphthyl, 8,8'-dimethyl-
• 8,8'-Dimethyl-1,1'-binaphthyl

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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).
• 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
ω	0.5956		Relay (1.0) Calculated Property
ΔfG°	533.96	kJ/mol	Joback Calculated Property
ΔfH°gas	276.29	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	33.30	kJ/mol	Joback Calculated Property
ΔvapH°	119.81	kJ/mol	Relay (1.0) Calculated Property
IE	[8.00; 8.00]	eV
IE	8.00 ± 0.05	eV	NIST
IE	8.00	eV	NIST
log10WS	-7.66		Relay (1.0) Calculated Property
logPoct/wat	6.277		Crippen Calculated Property
McVol	234.400	ml/mol	McGowan Calculated Property
Pc	1996.55	kPa	Joback Calculated Property
Tboil	723.84	K	Relay (1.0) Calculated Property
Tc	1020.36	K	Relay (1.0) Calculated Property
Tfus	411.35	K	Relay (1.0) Calculated Property
Vc	0.873	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[660.01; 745.07]	J/mol×K	[814.20; 1073.46]
Cp,gas	660.01	J/mol×K	814.20	Joback Calculated Property
Cp,gas	676.44	J/mol×K	857.41	Joback Calculated Property
Cp,gas	691.73	J/mol×K	900.62	Joback Calculated Property
Cp,gas	706.06	J/mol×K	943.83	Joback Calculated Property
Cp,gas	719.61	J/mol×K	987.04	Joback Calculated Property
Cp,gas	732.56	J/mol×K	1030.25	Joback Calculated Property
Cp,gas	745.07	J/mol×K	1073.46	Joback Calculated Property
η	[0.0003036; 0.0010419]	Pa×s	[506.02; 814.20]
η	0.0010419	Pa×s	506.02	Joback Calculated Property
η	0.0007717	Pa×s	557.38	Joback Calculated Property
η	0.0006013	Pa×s	608.75	Joback Calculated Property
η	0.0004870	Pa×s	660.11	Joback Calculated Property
η	0.0004067	Pa×s	711.47	Joback Calculated Property
η	0.0003479	Pa×s	762.84	Joback Calculated Property
η	0.0003036	Pa×s	814.20	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,1'-Binaphthalene, 8,8'-dimethyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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