Chemical Properties of 2-Vinyl-2,3-dihydrobenzofuran

InChI

InChI=1S/C10H10O/c1-2-9-7-8-5-3-4-6-10(8)11-9/h2-6,9H,1,7H2

InChI Key

KUUQXWYXLRJNNG-UHFFFAOYSA-N

Formula

C10H10O

SMILES

C=CC1Cc2ccccc2O1

Molecular Weight¹

146.19

• 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).
• 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
ΔfG°	198.57	kJ/mol	Joback Calculated Property
ΔfH°gas	41.56	kJ/mol	Joback Calculated Property
ΔfusH°	20.14	kJ/mol	Joback Calculated Property
ΔvapH°	44.55	kJ/mol	Joback Calculated Property
log10WS	-2.67		Crippen Calculated Property
logPoct/wat	2.176		Crippen Calculated Property
McVol	118.710	ml/mol	McGowan Calculated Property
Pc	3464.28	kPa	Joback Calculated Property
Inp	[1279.00; 1279.00]
Inp	1279.00		NIST
Inp	1279.00		NIST
Tboil	490.23	K	Joback Calculated Property
Tc	717.07	K	Joback Calculated Property
Tfus	284.15	K	Joback Calculated Property
Vc	0.447	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[254.72; 327.58]	J/mol×K	[490.23; 717.07]
Cp,gas	254.72	J/mol×K	490.23	Joback Calculated Property
Cp,gas	269.28	J/mol×K	528.04	Joback Calculated Property
Cp,gas	282.78	J/mol×K	565.84	Joback Calculated Property
Cp,gas	295.29	J/mol×K	603.65	Joback Calculated Property
Cp,gas	306.88	J/mol×K	641.46	Joback Calculated Property
Cp,gas	317.62	J/mol×K	679.27	Joback Calculated Property
Cp,gas	327.58	J/mol×K	717.07	Joback Calculated Property
η	[0.0004588; 0.0016868]	Pa×s	[284.15; 490.23]
η	0.0016868	Pa×s	284.15	Joback Calculated Property
η	0.0012079	Pa×s	318.50	Joback Calculated Property
η	0.0009230	Pa×s	352.84	Joback Calculated Property
η	0.0007398	Pa×s	387.19	Joback Calculated Property
η	0.0006147	Pa×s	421.54	Joback Calculated Property
η	0.0005253	Pa×s	455.88	Joback Calculated Property
η	0.0004588	Pa×s	490.23	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Vinyl-2,3-dihydrobenzofuran.

Sources

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

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