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_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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• 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).
• P_vap : Vapor pressure (kPa).
• I_np : Non-polar retention indices.
• I : 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°	-42.89	kJ/mol	Joback Calculated Property
ΔfH°gas	-233.16	kJ/mol	Joback Calculated Property
ΔfusH°	17.32	kJ/mol	Joback Calculated Property
ΔvapH°	35.11	kJ/mol	Joback Calculated Property
IE	[9.30; 10.04]	eV
IE	9.30	eV	NIST
IE	10.04	eV	NIST
log10WS	-0.37		Crippen Calculated Property
logPoct/wat	0.588		Crippen Calculated Property
McVol	91.980	ml/mol	McGowan Calculated Property
Pc	3682.02	kPa	Joback 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
Tc	573.89	K	Joback Calculated Property
Tfus	222.36	K	Joback Calculated Property
Vc	0.348	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[178.57; 236.30]	J/mol×K	[389.47; 573.89]
Cp,gas	178.57	J/mol×K	389.47	Joback Calculated Property
Cp,gas	189.44	J/mol×K	420.21	Joback Calculated Property
Cp,gas	199.78	J/mol×K	450.94	Joback Calculated Property
Cp,gas	209.62	J/mol×K	481.68	Joback Calculated Property
Cp,gas	218.97	J/mol×K	512.42	Joback Calculated Property
Cp,gas	227.85	J/mol×K	543.16	Joback Calculated Property
Cp,gas	236.30	J/mol×K	573.89	Joback Calculated Property
η	[0.0003791; 0.0013120]	Pa×s	[222.36; 389.47]
η	0.0013120	Pa×s	222.36	Joback Calculated Property
η	0.0009507	Pa×s	250.21	Joback Calculated Property
η	0.0007349	Pa×s	278.06	Joback Calculated Property
η	0.0005953	Pa×s	305.92	Joback Calculated Property
η	0.0004995	Pa×s	333.77	Joback Calculated Property
η	0.0004306	Pa×s	361.62	Joback Calculated Property
η	0.0003791	Pa×s	389.47	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 Yaw...
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

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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