Chemical Properties of Phenanthrene, 1,3-difluoro

InChI

InChI=1S/C14H8F2/c15-10-7-13-11-4-2-1-3-9(11)5-6-12(13)14(16)8-10/h1-8H

InChI Key

CWQMLMUMNMOJFB-UHFFFAOYSA-N

Formula

C14H8F2

SMILES

Fc1cc(F)c2ccc3ccccc3c2c1

Molecular Weight¹

214.21

• 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).
• I_np : Non-polar retention indices.
• I : 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
ΔfG°	-25.80	kJ/mol	Joback Calculated Property
ΔfH°gas	-140.25	kJ/mol	Joback Calculated Property
ΔfusH°	25.09	kJ/mol	Joback Calculated Property
ΔvapH°	52.67	kJ/mol	Joback Calculated Property
log10WS	-5.74		Crippen Calculated Property
logPoct/wat	4.271		Crippen Calculated Property
McVol	148.980	ml/mol	McGowan Calculated Property
Pc	2841.41	kPa	Joback Calculated Property
Inp	[290.06; 1687.00]
Inp	1687.00		NIST
Inp	1686.00		NIST
Inp	290.35		NIST
Inp	290.06		NIST
Inp	290.35		NIST
Inp	1687.00		NIST
I	[283.25; 283.25]
I	283.25		NIST
I	283.25		NIST
Tboil	597.84	K	Joback Calculated Property
Tc	828.74	K	Joback Calculated Property
Tfus	378.10	K	Joback Calculated Property
Vc	0.592	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[348.97; 412.72]	J/mol×K	[597.84; 828.74]
Cp,gas	348.97	J/mol×K	597.84	Joback Calculated Property
Cp,gas	361.80	J/mol×K	636.32	Joback Calculated Property
Cp,gas	373.62	J/mol×K	674.81	Joback Calculated Property
Cp,gas	384.52	J/mol×K	713.29	Joback Calculated Property
Cp,gas	394.61	J/mol×K	751.77	Joback Calculated Property
Cp,gas	403.98	J/mol×K	790.25	Joback Calculated Property
Cp,gas	412.72	J/mol×K	828.74	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phenanthrene, 1,3-difluoro.

Sources

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

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