Chemical Properties of 1-(Phenylmethylene)-1H-indene

InChI

InChI=1S/C16H14/c1-2-6-13(7-3-1)12-15-11-10-14-8-4-5-9-16(14)15/h1-9,12H,10-11H2/b15-12+

InChI Key

QTWIKOMWVWPBRX-NTCAYCPXSA-N

Formula

C16H14

SMILES

C(=C1CCc2ccccc21)c1ccccc1

Molecular Weight¹

206.28

• 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).
• I_np : Non-polar retention indices.
• 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	0.4460		Relay (... Calculated Property
ΔfG°	412.95	kJ/mol	Joback Calculated Property
ΔfH°gas	290.46	kJ/mol	Relay (... Calculated Property
ΔfusH°	22.28	kJ/mol	Joback Calculated Property
ΔvapH°	84.55	kJ/mol	Relay (... Calculated Property
IE	7.73	eV	Relay (... Calculated Property
log10WS	-5.45		Relay (... Calculated Property
logPoct/wat	4.173		Crippen Calculated Property
McVol	173.620	ml/mol	McGowan Calculated Property
Pc	2726.86	kPa	Joback Calculated Property
Inp	[308.80; 308.80]
Inp	308.80		NIST
Inp	308.80		NIST
Tboil	610.39	K	Relay (... Calculated Property
Tc	867.56	K	Relay (... Calculated Property
Tfus	326.06	K	Relay (... Calculated Property
Vc	0.645	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[433.27; 518.37]	J/mol×K	[641.87; 897.34]
Cp,gas	433.27	J/mol×K	641.87	Joback Calculated Property
Cp,gas	450.57	J/mol×K	684.45	Joback Calculated Property
Cp,gas	466.42	J/mol×K	727.03	Joback Calculated Property
Cp,gas	480.97	J/mol×K	769.61	Joback Calculated Property
Cp,gas	494.37	J/mol×K	812.19	Joback Calculated Property
Cp,gas	506.79	J/mol×K	854.76	Joback Calculated Property
Cp,gas	518.37	J/mol×K	897.34	Joback Calculated Property
η	[0.0002986; 0.0016108]	Pa×s	[367.98; 641.87]
η	0.0016108	Pa×s	367.98	Joback Calculated Property
η	0.0010417	Pa×s	413.63	Joback Calculated Property
η	0.0007346	Pa×s	459.28	Joback Calculated Property
η	0.0005518	Pa×s	504.93	Joback Calculated Property
η	0.0004347	Pa×s	550.57	Joback Calculated Property
η	0.0003551	Pa×s	596.22	Joback Calculated Property
η	0.0002986	Pa×s	641.87	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-(Phenylmethylene)-1H-indene.

Sources

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

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