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

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[178.64; 236.37]	J/mol×K	[389.67; 574.19]
Cp,gas	178.64	J/mol×K	389.67	Joback Calculated Property
Cp,gas	189.51	J/mol×K	420.42	Joback Calculated Property
Cp,gas	199.85	J/mol×K	451.18	Joback Calculated Property
Cp,gas	209.69	J/mol×K	481.93	Joback Calculated Property
Cp,gas	219.05	J/mol×K	512.68	Joback Calculated Property
Cp,gas	227.93	J/mol×K	543.43	Joback Calculated Property
Cp,gas	236.37	J/mol×K	574.19	Joback Calculated Property
η	[0.0003788; 0.0013120]	Pa×s	[222.36; 389.67]
η	0.0013120	Pa×s	222.36	Joback Calculated Property
η	0.0009504	Pa×s	250.25	Joback Calculated Property
η	0.0007345	Pa×s	278.13	Joback Calculated Property
η	0.0005949	Pa×s	306.01	Joback Calculated Property
η	0.0004991	Pa×s	333.90	Joback Calculated Property
η	0.0004302	Pa×s	361.78	Joback Calculated Property
η	0.0003788	Pa×s	389.67	Joback Calculated Property
ΔvapH	47.00	kJ/mol	371.50	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.00; 202.66]	kPa	[313.25; 453.84]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
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

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