Chemical Properties of Oxirane, [(2-propenyloxy)methyl]- (CAS 106-92-3)

InChI

InChI=1S/C6H10O2/c1-2-3-7-4-6-5-8-6/h2,6H,1,3-5H2

InChI Key

LSWYGACWGAICNM-UHFFFAOYSA-N

Formula

C6H10O2

SMILES

C=CCOCC1CO1

Molecular Weight¹

114.14

CAS

106-92-3

Other Names

• 1,2-Epoxy-3-allyloxypropane
• 1-Allilossi-2,3 epossipropano
• 1-Allyloxy-2,3-epoxy-propaan
• 1-Allyloxy-2,3-epoxypropan
• 1-Allyloxy-2,3-epoxypropane
• AGE
• Ageflex AGE
• Allil-glicidil-etere
• Allyl 2,3-epoxypropyl ether
• Allyl glycidyl ether
• Allylglycidaether
• Allylglycide ether
• Ether, allyl 2,3-epoxypropyl
• Glycidyl allyl ether
• M 560
• NCI-C56666
• NSC 18596
• Oxirane, 2-[(2-propen-1-yloxy)methyl]-
• Oxyde d'allyle et de glycidyle
• Propane, 1-(allyloxy)-2,3-epoxy-
• Sipomer AGE
• UN 2219
• [(2-Propenyloxy)methyl]oxirane

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_vap : Vapor pressure (kPa).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-194.16	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	17.32	kJ/mol	Joback Calculated Property
ΔvapH°	50.07	kJ/mol	Relay (1.0) Calculated Property
IE	[9.30; 10.04]	eV
IE	9.30	eV	NIST
IE	10.04	eV	NIST
logPoct/wat	0.588		Crippen Calculated Property
McVol	91.980	ml/mol	McGowan Calculated Property
Inp	[868.00; 880.00]
Inp	868.00		NIST
Inp	869.00		NIST
Inp	869.00		NIST
Inp	880.00		NIST
Inp	880.00		NIST
I	1325.00		NIST
Tboil	[427.00; 427.20]	K
Tboil	427.20	K	NIST
Tboil	427.00	K	NIST

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, 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.

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[132.28; 318.12]	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			-1.29780e+01
Coefficient B			6.38500e-01
Coefficient C			-4.20800e-04
Coefficient D			1.13400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	132.28	J/mol×K	273.00	Calculated Property
Cp,gas	165.26	J/mol×K	353.78	Calculated Property
Cp,gas	194.33	J/mol×K	434.56	Calculated Property
Cp,gas	219.83	J/mol×K	515.33	Calculated Property
Cp,gas	242.13	J/mol×K	596.11	Calculated Property
Cp,gas	261.58	J/mol×K	676.89	Calculated Property
Cp,gas	278.55	J/mol×K	757.67	Calculated Property
Cp,gas	293.39	J/mol×K	838.44	Calculated Property
Cp,gas	306.46	J/mol×K	919.22	Calculated Property
Cp,gas	318.12	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013120; 0.0003602]	Pa×s	[222.36; 401.93]	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			-9.52954e+00
Coefficient B			6.43360e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			222.36
Temperature range, max.			401.93
η	0.0013120	Pa×s	222.36	Calculated Property
η	0.0010339	Pa×s	242.31	Calculated Property
η	0.0008448	Pa×s	262.26	Calculated Property
η	0.0007103	Pa×s	282.22	Calculated Property
η	0.0006110	Pa×s	302.17	Calculated Property
η	0.0005355	Pa×s	322.12	Calculated Property
η	0.0004766	Pa×s	342.07	Calculated Property
η	0.0004297	Pa×s	362.03	Calculated Property
η	0.0003916	Pa×s	381.98	Calculated Property
η	0.0003602	Pa×s	401.93	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.00; 202.66]	kPa	[313.25; 453.84]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.46433e+01
Coefficient B			-3.61678e+03
Coefficient C			-6.62630e+01
Temperature range, min.			313.25
Temperature range, max.			453.84
Pvap	1.00	kPa	313.25	Calculated Property
Pvap	2.39	kPa	328.87	Calculated Property
Pvap	5.18	kPa	344.49	Calculated Property
Pvap	10.33	kPa	360.11	Calculated Property
Pvap	19.23	kPa	375.73	Calculated Property
Pvap	33.71	kPa	391.36	Calculated Property
Pvap	56.15	kPa	406.98	Calculated Property
Pvap	89.42	kPa	422.60	Calculated Property
Pvap	136.95	kPa	438.22	Calculated Property
Pvap	202.66	kPa	453.84	Calculated Property

Similar Compounds

Find more compounds similar to Oxirane, [(2-propenyloxy)methyl]-.

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
• The Yaws Handbook of Vapor Pressure

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.