Chemical Properties of Naphthalene, 1-bromo-4-methyl- (CAS 6627-78-7)

InChI

InChI=1S/C11H9Br/c1-8-6-7-11(12)10-5-3-2-4-9(8)10/h2-7H,1H3

InChI Key

IDRVLLRKAAHOBP-UHFFFAOYSA-N

Formula

C11H9Br

SMILES

Cc1ccc(Br)c2ccccc12

Molecular Weight¹

221.09

CAS

6627-78-7

Other Names

• 1-Bromo-4-methylnaphthalene
• 4-Bromo-1-methylnaphthalene
• 4-Methyl-1-bromonaphthalene

• 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_boilr : Boiling point at reduced pressure (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	[288.04; 350.15]	J/mol×K	[572.86; 824.00]
Cp,gas	288.04	J/mol×K	572.86	Joback Calculated Property
Cp,gas	300.64	J/mol×K	614.72	Joback Calculated Property
Cp,gas	312.21	J/mol×K	656.57	Joback Calculated Property
Cp,gas	322.86	J/mol×K	698.43	Joback Calculated Property
Cp,gas	332.67	J/mol×K	740.29	Joback Calculated Property
Cp,gas	341.73	J/mol×K	782.15	Joback Calculated Property
Cp,gas	350.15	J/mol×K	824.00	Joback Calculated Property
η	[0.0003644; 0.0013744]	Pa×s	[357.69; 572.86]
η	0.0013744	Pa×s	357.69	Joback Calculated Property
η	0.0009960	Pa×s	393.55	Joback Calculated Property
η	0.0007616	Pa×s	429.41	Joback Calculated Property
η	0.0006070	Pa×s	465.27	Joback Calculated Property
η	0.0004997	Pa×s	501.14	Joback Calculated Property
η	0.0004222	Pa×s	537.00	Joback Calculated Property
η	0.0003644	Pa×s	572.86	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Naphthalene, 1-bromo-4-methyl-.

Sources

• Cheméo Relay (1.0)
• 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.