1,3-Dioxolane, 2-(1-methylethyl)- (CAS 822-83-3)

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Physical Properties

Property	Value	Unit	Source
Δ_fusH°	17.67	kJ/mol	Joback Calculated Property
logP_oct/wat	1.015		Crippen Calculated Property
McVol	96.280	ml/mol	McGowan Calculated Property
I_np	[798.00; 848.00]
I_np	835.00		NIST
I_np	848.00		NIST
I_np	802.00		NIST
I_np	806.00		NIST
I_np	798.00		NIST
I_np	835.00		NIST
T_boil	398.86	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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
C_p,gas	[133.95; 351.75]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is C_p,gas in J/mol×K, T in K
Coefficient A			-3.00900e+01
Coefficient B			7.05440e-01
Coefficient C			-4.05400e-04
Coefficient D			8.18000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00

C_p,gas	133.95	J/mol×K	273.00	Calculated Property
C_p,gas	172.36	J/mol×K	353.78	Calculated Property
C_p,gas	206.62	J/mol×K	434.56	Calculated Property
C_p,gas	236.98	J/mol×K	515.33	Calculated Property
C_p,gas	263.70	J/mol×K	596.11	Calculated Property
C_p,gas	287.04	J/mol×K	676.89	Calculated Property
C_p,gas	307.25	J/mol×K	757.67	Calculated Property
C_p,gas	324.60	J/mol×K	838.44	Calculated Property
C_p,gas	339.35	J/mol×K	919.22	Calculated Property
C_p,gas	351.75	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0085789; 0.0003548]	Pa×s	[206.42; 425.22]	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			-1.09490e+01
Coefficient B			1.27786e+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.			206.42
Temperature range, max.			425.22

η	0.0085789	Pa×s	206.42	Calculated Property
η	0.0044684	Pa×s	230.73	Calculated Property
η	0.0026356	Pa×s	255.04	Calculated Property
η	0.0017042	Pa×s	279.35	Calculated Property
η	0.0011816	Pa×s	303.66	Calculated Property
η	0.0008650	Pa×s	327.98	Calculated Property
η	0.0006610	Pa×s	352.29	Calculated Property
η	0.0005230	Pa×s	376.60	Calculated Property
η	0.0004258	Pa×s	400.91	Calculated Property
η	0.0003548	Pa×s	425.22	Calculated Property

Similar Compounds

1,3-Dioxolane, 4-methyl-2-(1-methylethyl), cis.

1,3,5-Trioxane, 2,4,6-tris(1-methylethyl)-.

2,4,6-Tri-isopropyl-[1,3,5]trioxane, stereoisomer 1.

Propane, 1,1'-[ethylidenebis(oxy)]bis[2-methyl-.

cis-2-Tert-butyl-4-methyl-1,3-dioxolane.

Find more compounds similar to 1,3-Dioxolane, 2-(1-methylethyl)-.

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

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Chemical Properties of 1,3-Dioxolane, 2-(1-methylethyl)- (CAS 822-83-3)

Physical Properties

Correlations

Similar Compounds

Sources