Chemical Properties of Naphthalene, 1,1'-methylenebis- (CAS 607-50-1)

InChI

InChI=1S/C21H16/c1-3-13-20-16(7-1)9-5-11-18(20)15-19-12-6-10-17-8-2-4-14-21(17)19/h1-14H,15H2

InChI Key

ZMESHQOXZMOOQQ-UHFFFAOYSA-N

Formula

C21H16

SMILES

c1ccc2c(Cc3cccc4ccccc34)cccc2c1

Molecular Weight¹

268.35

CAS

607-50-1

• 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).
• 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	[607.05; 690.41]	J/mol×K	[781.16; 1044.84]
Cp,gas	607.05	J/mol×K	781.16	Joback Calculated Property
Cp,gas	623.40	J/mol×K	825.11	Joback Calculated Property
Cp,gas	638.49	J/mol×K	869.05	Joback Calculated Property
Cp,gas	652.54	J/mol×K	913.00	Joback Calculated Property
Cp,gas	665.73	J/mol×K	956.95	Joback Calculated Property
Cp,gas	678.29	J/mol×K	1000.89	Joback Calculated Property
Cp,gas	690.41	J/mol×K	1044.84	Joback Calculated Property
η	[0.0003212; 0.0013110]	Pa×s	[469.71; 781.16]
η	0.0013110	Pa×s	469.71	Joback Calculated Property
η	0.0009229	Pa×s	521.62	Joback Calculated Property
η	0.0006923	Pa×s	573.53	Joback Calculated Property
η	0.0005447	Pa×s	625.44	Joback Calculated Property
η	0.0004446	Pa×s	677.34	Joback Calculated Property
η	0.0003735	Pa×s	729.25	Joback Calculated Property
η	0.0003212	Pa×s	781.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, 1,1'-methylenebis-.

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.