Chemical Properties of 9-Allyl-9H-fluorene

InChI

InChI=1S/C16H14/c1-2-7-12-13-8-3-5-10-15(13)16-11-6-4-9-14(12)16/h2-6,8-12H,1,7H2

InChI Key

MUWXMVRHKXRLCX-UHFFFAOYSA-N

Formula

C16H14

SMILES

C=CCC1c2ccccc2-c2ccccc21

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	0.4335		Relay (1.0) Calculated Property
ΔfG°	462.19	kJ/mol	Joback Calculated Property
ΔfH°gas	246.49	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	25.55	kJ/mol	Joback Calculated Property
ΔvapH°	76.96	kJ/mol	Relay (1.0) Calculated Property
IE	7.96	eV	Relay (1.0) Calculated Property
log10WS	-5.24		Relay (1.0) Calculated Property
logPoct/wat	4.375		Crippen Calculated Property
McVol	173.620	ml/mol	McGowan Calculated Property
Pc	2500.00	kPa	Joback Calculated Property
Inp	[276.30; 276.30]
Inp	276.30		NIST
Inp	276.30		NIST
Tboil	602.48	K	Relay (1.0) Calculated Property
Tc	845.60	K	Relay (1.0) Calculated Property
Tfus	313.09	K	Relay (1.0) Calculated Property
Vc	0.630	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[431.98; 513.44]	J/mol×K	[623.68; 861.26]
Cp,gas	431.98	J/mol×K	623.68	Joback Calculated Property
Cp,gas	448.26	J/mol×K	663.28	Joback Calculated Property
Cp,gas	463.28	J/mol×K	702.87	Joback Calculated Property
Cp,gas	477.17	J/mol×K	742.47	Joback Calculated Property
Cp,gas	490.08	J/mol×K	782.07	Joback Calculated Property
Cp,gas	502.12	J/mol×K	821.66	Joback Calculated Property
Cp,gas	513.44	J/mol×K	861.26	Joback Calculated Property
η	[0.0006560; 0.0015252]	Pa×s	[371.18; 623.68]
η	0.0015252	Pa×s	371.18	Joback Calculated Property
η	0.0012336	Pa×s	413.26	Joback Calculated Property
η	0.0010376	Pa×s	455.35	Joback Calculated Property
η	0.0008987	Pa×s	497.43	Joback Calculated Property
η	0.0007960	Pa×s	539.51	Joback Calculated Property
η	0.0007176	Pa×s	581.60	Joback Calculated Property
η	0.0006560	Pa×s	623.68	Joback Calculated Property

Similar Compounds

Find more compounds similar to 9-Allyl-9H-fluorene.

Sources

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

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