Chemical Properties of 3-Phenyl-1-indanone (CAS 16618-72-7)

InChI

InChI=1S/C15H12O/c16-15-10-14(11-6-2-1-3-7-11)12-8-4-5-9-13(12)15/h1-9,14H,10H2

InChI Key

SIUOTMYWHGODQX-UHFFFAOYSA-N

Formula

C15H12O

SMILES

O=C1CC(c2ccccc2)c2ccccc21

Molecular Weight¹

208.26

CAS

16618-72-7

Other Names

• 3-Phenylindan-1-one
• 1-Indanone, 3-phenyl-
• 1H-Inden-1-one, 2,3-dihydro-3-phenyl-
• 1H-Indene-1-one, 2,3-dihydro-3-phenyl-

• 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).
• 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	[435.43; 519.14]	J/mol×K	[675.50; 941.52]
Cp,gas	435.43	J/mol×K	675.50	Joback Calculated Property
Cp,gas	452.76	J/mol×K	719.84	Joback Calculated Property
Cp,gas	468.61	J/mol×K	764.17	Joback Calculated Property
Cp,gas	483.08	J/mol×K	808.51	Joback Calculated Property
Cp,gas	496.27	J/mol×K	852.85	Joback Calculated Property
Cp,gas	508.25	J/mol×K	897.19	Joback Calculated Property
Cp,gas	519.14	J/mol×K	941.52	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to 3-Phenyl-1-indanone.

Sources

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

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