Chemical Properties of Tetrahydrofuran, 3-chloro-2-(2-propenyloxy)

InChI

InChI=1S/C7H11ClO2/c1-2-4-9-7-6(8)3-5-10-7/h2,6-7H,1,3-5H2

InChI Key

WGYVHRYKBDASQJ-UHFFFAOYSA-N

Formula

C7H11ClO2

SMILES

C=CCOC1OCCC1Cl

Molecular Weight¹

162.62

Other Names

• 2-Allyloxy-3-chloro-tetrahydro-furan

• 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°	20.98	kJ/mol	Joback Calculated Property
logPoct/wat	1.543		Crippen Calculated Property
McVol	118.310	ml/mol	McGowan Calculated Property
Inp	[1075.00; 1075.00]
Inp	1075.00		NIST
Inp	1075.00		NIST
Inp	1075.00		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	[159.38; 388.20]	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			-5.29900e+00
Coefficient B			6.94600e-01
Coefficient C			-3.47400e-04
Coefficient D			4.63000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	159.38	J/mol×K	273.00	Calculated Property
Cp,gas	199.00	J/mol×K	353.78	Calculated Property
Cp,gas	234.74	J/mol×K	434.56	Calculated Property
Cp,gas	266.73	J/mol×K	515.33	Calculated Property
Cp,gas	295.12	J/mol×K	596.11	Calculated Property
Cp,gas	320.06	J/mol×K	676.89	Calculated Property
Cp,gas	341.69	J/mol×K	757.67	Calculated Property
Cp,gas	360.16	J/mol×K	838.44	Calculated Property
Cp,gas	375.61	J/mol×K	919.22	Calculated Property
Cp,gas	388.20	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0024171; 0.0003425]	Pa×s	[252.27; 461.29]	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			-1.03376e+01
Coefficient B			1.08789e+03
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.			252.27
Temperature range, max.			461.29
η	0.0024171	Pa×s	252.27	Calculated Property
η	0.0016804	Pa×s	275.49	Calculated Property
η	0.0012362	Pa×s	298.72	Calculated Property
η	0.0009506	Pa×s	321.94	Calculated Property
η	0.0007572	Pa×s	345.17	Calculated Property
η	0.0006208	Pa×s	368.39	Calculated Property
η	0.0005211	Pa×s	391.61	Calculated Property
η	0.0004460	Pa×s	414.84	Calculated Property
η	0.0003881	Pa×s	438.06	Calculated Property
η	0.0003425	Pa×s	461.29	Calculated Property

Similar Compounds

Find more compounds similar to Tetrahydrofuran, 3-chloro-2-(2-propenyloxy).

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.
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