Chemical Properties of Furan, 3-phenyl-

InChI

InChI=1S/C10H8O/c1-2-4-9(5-3-1)10-6-7-11-8-10/h1-8H

InChI Key

BNANPEQZOWHZKY-UHFFFAOYSA-N

Formula

C10H8O

SMILES

c1ccc(-c2ccoc2)cc1

Molecular Weight¹

144.17

Other Names

• 3-Phenylfuran

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation 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.
• 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
ω	0.3385		Relay (1.0) Calculated Property
ΔfG°	151.15	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	93.00	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	62.67	kJ/mol	Relay (1.0) Calculated Property
IE	8.27	eV	Relay (1.0) Calculated Property
log10WS	-3.15		Relay (1.0) Calculated Property
logPoct/wat	2.947		Crippen Calculated Property
McVol	114.410	ml/mol	McGowan Calculated Property
Pc	4337.54	kPa	Relay (1.0-beta) Calculated Property
Inp	[1193.00; 1238.00]
Inp	1228.00		NIST
Inp	1238.00		NIST
Inp	1226.80		NIST
Inp	1238.00		NIST
Inp	1225.10		NIST
Inp	1193.00		NIST
Inp	1193.00		NIST
Inp	1194.00		NIST
Inp	1224.00		NIST
Inp	1224.00		NIST
Inp	1225.00		NIST
Inp	1208.00		NIST
Inp	1226.80		NIST
Inp	1224.00		NIST
Inp	1225.10		NIST
I	[1828.00; 1880.00]
I	1839.00		NIST
I	1872.00		NIST
I	1859.00		NIST
I	1828.00		NIST
I	1880.00		NIST
I	1830.00		NIST
I	1880.00		NIST
Tboil	511.64	K	Relay (1.0) Calculated Property
Tc	745.69	K	Relay (1.0) Calculated Property
Tfus	300.33	K	Relay (1.0) Calculated Property
Vc	0.444	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to Furan, 3-phenyl-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.