Chemical Properties of Propane, 1-(ethenyloxy)-2-methyl- (CAS 109-53-5)

InChI

InChI=1S/C6H12O/c1-4-7-5-6(2)3/h4,6H,1,5H2,2-3H3

InChI Key

OZCMOJQQLBXBKI-UHFFFAOYSA-N

Formula

C6H12O

SMILES

C=COCC(C)C

Molecular Weight¹

100.16

CAS

109-53-5

Other Names

• 1-(Ethenyloxy)-2-methylpropane
• 1-(Vinyloxy)-2-methyl-propane
• 2-Methyl-1-vinyloxypropane
• Ether, isobutyl vinyl
• IVE
• Isobutanol vinyl ether
• Isobutoxyethene
• Isobutyl vinyl ether
• Lutanol LR 8500
• NSC 8265
• Vinoflex MO 400
• Vinyl isobutyl ether

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,liquid : Liquid phase 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).
• 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
ΔcH°liquid	-3818.00 ± 11.00	kJ/mol	NIST
ΔfG°	-19.96	kJ/mol	Joback Calculated Property
ΔfH°gas	-179.24	kJ/mol	Joback Calculated Property
ΔfusH°	7.68	kJ/mol	Joback Calculated Property
ΔvapH°	34.56	kJ/mol	NIST
log10WS	-1.53		Crippen Calculated Property
logPoct/wat	1.802		Crippen Calculated Property
McVol	96.970	ml/mol	McGowan Calculated Property
Pc	3224.64	kPa	Joback Calculated Property
Inp	[633.00; 655.00]
Inp	655.00		NIST
Inp	634.00		NIST
Inp	633.00		NIST
Inp	655.00		NIST
I	800.00		NIST
Tboil	[355.40; 356.20]	K
Tboil	356.20	K	NIST
Tboil	355.40	K	NIST
Tc	527.27	K	Joback Calculated Property
Tfus	162.85	K	Joback Calculated Property
Vc	0.364	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[168.21; 222.82]	J/mol×K	[355.34; 527.27]
Cp,gas	168.21	J/mol×K	355.34	Joback Calculated Property
Cp,gas	178.09	J/mol×K	384.00	Joback Calculated Property
Cp,gas	187.66	J/mol×K	412.65	Joback Calculated Property
Cp,gas	196.91	J/mol×K	441.31	Joback Calculated Property
Cp,gas	205.85	J/mol×K	469.96	Joback Calculated Property
Cp,gas	214.48	J/mol×K	498.62	Joback Calculated Property
Cp,gas	222.82	J/mol×K	527.27	Joback Calculated Property
Cp,liquid	231.80	J/mol×K	298.15	NIST
η	[0.0002072; 0.0052219]	Pa×s	[162.85; 355.34]
η	0.0052219	Pa×s	162.85	Joback Calculated Property
η	0.0019589	Pa×s	194.93	Joback Calculated Property
η	0.0009695	Pa×s	227.01	Joback Calculated Property
η	0.0005712	Pa×s	259.09	Joback Calculated Property
η	0.0003781	Pa×s	291.18	Joback Calculated Property
η	0.0002716	Pa×s	323.26	Joback Calculated Property
η	0.0002072	Pa×s	355.34	Joback Calculated Property
ΔvapH	[30.70; 37.40]	kJ/mol	[311.50; 355.40]
ΔvapH	37.40	kJ/mol	311.50	NIST
ΔvapH	30.70	kJ/mol	355.40	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[265.92; 377.81]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.54480e+01
Coefficient B			-3.42263e+03
Coefficient C			-4.01600e+01
Temperature range, min.			265.92
Temperature range, max.			377.81
Pvap	1.33	kPa	265.92	Calculated Property
Pvap	2.94	kPa	278.35	Calculated Property
Pvap	6.00	kPa	290.78	Calculated Property
Pvap	11.44	kPa	303.22	Calculated Property
Pvap	20.58	kPa	315.65	Calculated Property
Pvap	35.19	kPa	328.08	Calculated Property
Pvap	57.55	kPa	340.51	Calculated Property
Pvap	90.53	kPa	352.95	Calculated Property
Pvap	137.54	kPa	365.38	Calculated Property
Pvap	202.64	kPa	377.81	Calculated Property

Similar Compounds

Find more compounds similar to Propane, 1-(ethenyloxy)-2-methyl-.

Sources

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

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