Chemical Properties of 1,3-Dioxolane, 2-methyl-2-(1-methylethyl)- (CAS 4405-16-7)

InChI

InChI=1S/C7H14O2/c1-6(2)7(3)8-4-5-9-7/h6H,4-5H2,1-3H3

InChI Key

IGZQZZODNMBJLU-UHFFFAOYSA-N

Formula

C7H14O2

SMILES

CC(C)C1(C)OCCO1

Molecular Weight¹

130.18

CAS

4405-16-7

Other Names

• 1,3-Dioxolane, 2-isopropyl-2-methyl-
• 2-Methyl-2-isopropyl-1,3-dioxolane

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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°	-135.56	kJ/mol	Joback Calculated Property
ΔfH°gas	-381.37	kJ/mol	Joback Calculated Property
ΔfusH°	13.96	kJ/mol	Joback Calculated Property
ΔvapH°	[43.90; 44.60]	kJ/mol
ΔvapH°	43.90 ± 0.20	kJ/mol	NIST
ΔvapH°	44.60 ± 0.20	kJ/mol	NIST
log10WS	-1.19		Crippen Calculated Property
logPoct/wat	1.405		Crippen Calculated Property
McVol	110.370	ml/mol	McGowan Calculated Property
Pc	3564.27	kPa	Joback Calculated Property
Tboil	428.54	K	Joback Calculated Property
Tc	637.32	K	Joback Calculated Property
Tfus	241.59	K	Joback Calculated Property
Vc	0.403	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[235.71; 313.50]	J/mol×K	[428.54; 637.32]
Cp,gas	235.71	J/mol×K	428.54	Joback Calculated Property
Cp,gas	251.05	J/mol×K	463.34	Joback Calculated Property
Cp,gas	265.32	J/mol×K	498.13	Joback Calculated Property
Cp,gas	278.59	J/mol×K	532.93	Joback Calculated Property
Cp,gas	290.98	J/mol×K	567.73	Joback Calculated Property
Cp,gas	302.59	J/mol×K	602.53	Joback Calculated Property
Cp,gas	313.50	J/mol×K	637.32	Joback Calculated Property

Similar Compounds

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

Sources

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

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