Chemical Properties of 4-Bromo-7-methoxy-1-oxo-indene (CAS 116373-87-6)

InChI

InChI=1S/C10H7BrO2/c1-13-9-5-3-7(11)6-2-4-8(12)10(6)9/h2-5H,1H3

InChI Key

BCINXSXOEXUWKU-UHFFFAOYSA-N

Formula

C10H7BrO2

SMILES

COc1ccc(Br)c2c1C(=O)C=C2

Molecular Weight¹

239.06

CAS

116373-87-6

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[303.18; 359.41]	J/mol×K	[636.79; 891.28]
Cp,gas	303.18	J/mol×K	636.79	Joback Calculated Property
Cp,gas	314.39	J/mol×K	679.20	Joback Calculated Property
Cp,gas	324.83	J/mol×K	721.62	Joback Calculated Property
Cp,gas	334.53	J/mol×K	764.03	Joback Calculated Property
Cp,gas	343.51	J/mol×K	806.45	Joback Calculated Property
Cp,gas	351.79	J/mol×K	848.86	Joback Calculated Property
Cp,gas	359.41	J/mol×K	891.28	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Bromo-7-methoxy-1-oxo-indene.

Sources

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

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