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

InChI

InChI=1S/C6H12O2/c1-5(2)6-7-3-4-8-6/h5-6H,3-4H2,1-2H3

InChI Key

SMYRHRFGKYUCFB-UHFFFAOYSA-N

Formula

C6H12O2

SMILES

CC(C)C1OCCO1

Molecular Weight¹

116.16

CAS

822-83-3

Other Names

• 1,3-Dioxolane, 2-isopropyl-
• 2-Isopropyl-1,3-dioxolane
• 2-(1-Methylethyl)-1,3-dioxolane
• 2-Isopropyldioxolane

• 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).
• 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).
• I_np : Non-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°	-138.49	kJ/mol	Joback Calculated Property
ΔfH°gas	-375.97	kJ/mol	Joback Calculated Property
ΔfusH°	17.67	kJ/mol	Joback Calculated Property
ΔvapH°	37.84	kJ/mol	Joback Calculated Property
log10WS	-0.77		Crippen Calculated Property
logPoct/wat	1.015		Crippen Calculated Property
McVol	96.280	ml/mol	McGowan Calculated Property
Pc	3791.65	kPa	Joback Calculated Property
Inp	[798.00; 848.00]
Inp	835.00		NIST
Inp	848.00		NIST
Inp	802.00		NIST
Inp	806.00		NIST
Inp	798.00		NIST
Inp	835.00		NIST
Tboil	405.42	K	Joback Calculated Property
Tc	607.16	K	Joback Calculated Property
Tfus	206.42	K	Joback Calculated Property
Vc	0.348	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[194.73; 267.09]	J/mol×K	[405.42; 607.16]
Cp,gas	194.73	J/mol×K	405.42	Joback Calculated Property
Cp,gas	208.41	J/mol×K	439.04	Joback Calculated Property
Cp,gas	221.41	J/mol×K	472.67	Joback Calculated Property
Cp,gas	233.77	J/mol×K	506.29	Joback Calculated Property
Cp,gas	245.48	J/mol×K	539.91	Joback Calculated Property
Cp,gas	256.58	J/mol×K	573.54	Joback Calculated Property
Cp,gas	267.09	J/mol×K	607.16	Joback Calculated Property
η	[0.0004109; 0.0085789]	Pa×s	[206.42; 405.42]
η	0.0085789	Pa×s	206.42	Joback Calculated Property
η	0.0036412	Pa×s	239.59	Joback Calculated Property
η	0.0019036	Pa×s	272.75	Joback Calculated Property
η	0.0011455	Pa×s	305.92	Joback Calculated Property
η	0.0007613	Pa×s	339.09	Joback Calculated Property
η	0.0005442	Pa×s	372.25	Joback Calculated Property
η	0.0004109	Pa×s	405.42	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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.