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_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	20.14	kJ/mol	Joback Calculated Property
logPoct/wat	2.176		Crippen Calculated Property
McVol	118.710	ml/mol	McGowan Calculated Property
Inp	[1279.00; 1279.00]
Inp	1279.00		NIST
Inp	1279.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[147.02; 384.42]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-6.17200e+01
Coefficient B			9.43300e-01
Coefficient C			-7.13560e-04
Coefficient D			2.16400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	147.02	J/mol×K	273.00	Calculated Property
Cp,gas	192.27	J/mol×K	353.78	Calculated Property
Cp,gas	231.21	J/mol×K	434.56	Calculated Property
Cp,gas	264.51	J/mol×K	515.33	Calculated Property
Cp,gas	292.87	J/mol×K	596.11	Calculated Property
Cp,gas	316.96	J/mol×K	676.89	Calculated Property
Cp,gas	337.48	J/mol×K	757.67	Calculated Property
Cp,gas	355.11	J/mol×K	838.44	Calculated Property
Cp,gas	370.53	J/mol×K	919.22	Calculated Property
Cp,gas	384.42	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0016868; 0.0004397]	Pa×s	[284.15; 502.16]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-9.48210e+00
Coefficient B			8.80070e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			284.15
Temperature range, max.			502.16
η	0.0016868	Pa×s	284.15	Calculated Property
η	0.0013226	Pa×s	308.37	Calculated Property
η	0.0010744	Pa×s	332.60	Calculated Property
η	0.0008977	Pa×s	356.82	Calculated Property
η	0.0007674	Pa×s	381.04	Calculated Property
η	0.0006685	Pa×s	405.26	Calculated Property
η	0.0005914	Pa×s	429.49	Calculated Property
η	0.0005301	Pa×s	453.71	Calculated Property
η	0.0004805	Pa×s	477.93	Calculated Property
η	0.0004397	Pa×s	502.16	Calculated Property

Similar Compounds

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

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
• Joback 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.
These property values are available through the Cheméo API. A free account gives you an access key.