Chemical Properties of Furan, 2,2'-methylenebis- (CAS 1197-40-6)

InChI

InChI=1S/C9H8O2/c1-3-8(10-5-1)7-9-4-2-6-11-9/h1-6H,7H2

InChI Key

YHGNXEIQSHICNK-UHFFFAOYSA-N

Formula

C9H8O2

SMILES

c1coc(Cc2ccco2)c1

Molecular Weight¹

148.16

CAS

1197-40-6

Other Names

• 2,2'-Difurylmethane
• 2,2'-Methylene difuran
• 2,2'-Methylidenedifuran
• 2,2'-methylenebisfuran
• 2,2-methylenebisfuran
• 2-Furfurylfuran
• Di-«alpha»-furylmethane
• Furan, 2,2'-methylenedi-

• 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.
• c_sound,fluid : Speed of sound in fluid (m/s).
• 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	0.4188		Relay (1.0) Calculated Property
ΔfG°	25.74	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-83.28	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	57.15	kJ/mol	Relay (1.0) Calculated Property
IE	8.58	eV	Relay (1.0) Calculated Property
log10WS	-1.85		Relay (1.0) Calculated Property
logPoct/wat	2.463		Crippen Calculated Property
McVol	110.490	ml/mol	McGowan Calculated Property
Pc	3996.63	kPa	Relay (1.0-beta) Calculated Property
Inp	[1061.00; 1090.00]
Inp	1061.00		NIST
Inp	1063.00		NIST
Inp	1085.60		NIST
Inp	1086.00		NIST
Inp	1090.00		NIST
Inp	1089.00		NIST
Inp	1090.00		NIST
I	[1586.00; 1637.00]
I	1615.00		NIST
I	1615.00		NIST
I	1628.00		NIST
I	1586.00		NIST
I	1588.00		NIST
I	1637.00		NIST
I	1637.00		NIST
I	1636.00		NIST
I	1636.00		NIST
I	1636.00		NIST
Tboil	486.71	K	Relay (1.0) Calculated Property
Tc	709.90	K	Relay (1.0) Calculated Property
Tfus	249.66	K	Relay (1.0) Calculated Property
Vc	0.455	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Similar Compounds

Find more compounds similar to Furan, 2,2'-methylenebis-.

Mixtures

• Furan, 2,2'-methylenebis- + Methyl Alcohol
• Ethanol + Furan, 2,2'-methylenebis-
• 1-Propanol + Furan, 2,2'-methylenebis-
• 1-Butanol + Furan, 2,2'-methylenebis-
• 1-Pentanol + Furan, 2,2'-methylenebis-
• 1-Hexanol + Furan, 2,2'-methylenebis-

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
• Ultrasonic speeds and isentropic compressibilities of {difurylmethane + (C1 C6) n-alkanol} binary mixtures at T = 298.15 K
• McGowan Method
• NIST Webbook

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