Chemical Properties of Pentane, 2-methoxy-2-methyl-

InChI

InChI=1S/C7H16O/c1-5-6-7(2,3)8-4/h5-6H2,1-4H3

InChI Key

WYLQOLGJMFRRLX-UHFFFAOYSA-N

Formula

C7H16O

SMILES

CCCC(C)(C)OC

Molecular Weight¹

116.20

• ω : Acentric Factor.
• 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).
• 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).
• 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
ω	0.3266		Relay (... Calculated Property
ΔfG°	-94.10	kJ/mol	Joback Calculated Property
ΔfH°gas	-325.13	kJ/mol	Relay (... Calculated Property
ΔfusH°	7.66	kJ/mol	Joback Calculated Property
ΔvapH°	37.46	kJ/mol	Relay (... Calculated Property
IE	9.34	eV	Relay (... Calculated Property
log10WS	-1.22		Relay (... Calculated Property
logPoct/wat	2.212		Crippen Calculated Property
McVol	115.360	ml/mol	McGowan Calculated Property
Pc	2805.41	kPa	Joback Calculated Property
Inp	[763.00; 763.00]
Inp	763.00		NIST
Inp	763.00		NIST
Tboil	376.79	K	Relay (... Calculated Property
Tc	548.43	K	Relay (... Calculated Property
Tfus	157.30	K	Relay (... Calculated Property
Vc	0.419	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[219.51; 289.71]	J/mol×K	[378.75; 553.95]
Cp,gas	219.51	J/mol×K	378.75	Joback Calculated Property
Cp,gas	232.48	J/mol×K	407.95	Joback Calculated Property
Cp,gas	244.93	J/mol×K	437.15	Joback Calculated Property
Cp,gas	256.86	J/mol×K	466.35	Joback Calculated Property
Cp,gas	268.29	J/mol×K	495.55	Joback Calculated Property
Cp,gas	279.24	J/mol×K	524.75	Joback Calculated Property
Cp,gas	289.71	J/mol×K	553.95	Joback Calculated Property
η	[0.0002529; 0.0073885]	Pa×s	[193.30; 378.75]
η	0.0073885	Pa×s	193.30	Joback Calculated Property
η	0.0028572	Pa×s	224.21	Joback Calculated Property
η	0.0013910	Pa×s	255.12	Joback Calculated Property
η	0.0007911	Pa×s	286.02	Joback Calculated Property
η	0.0005023	Pa×s	316.93	Joback Calculated Property
η	0.0003458	Pa×s	347.84	Joback Calculated Property
η	0.0002529	Pa×s	378.75	Joback Calculated Property

Similar Compounds

Find more compounds similar to Pentane, 2-methoxy-2-methyl-.

Sources

• Cheméo Relay (1.0)
• 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.