Chemical Properties of sec-Butyl ethyl carbonate

InChI

InChI=1S/C7H14O3/c1-4-6(3)10-7(8)9-5-2/h6H,4-5H2,1-3H3

InChI Key

KMIKGMBRCMHTMM-UHFFFAOYSA-N

Formula

C7H14O3

SMILES

CCOC(=O)OC(C)CC

Molecular Weight¹

146.19

• 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	0.4974		Relay (1.0) Calculated Property
ΔfG°	-409.75	kJ/mol	Joback Calculated Property
ΔfH°gas	-710.69	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	15.92	kJ/mol	Joback Calculated Property
ΔvapH°	55.44	kJ/mol	Relay (1.0) Calculated Property
IE	10.06	eV	Relay (1.0) Calculated Property
log10WS	-1.82		Relay (1.0) Calculated Property
logPoct/wat	1.958		Crippen Calculated Property
McVol	122.800	ml/mol	McGowan Calculated Property
Pc	2787.66	kPa	Joback Calculated Property
Inp	[924.00; 924.00]
Inp	924.00		NIST
Inp	924.00		NIST
Tboil	414.13	K	Relay (1.0) Calculated Property
Tc	571.07	K	Relay (1.0) Calculated Property
Tfus	192.82	K	Relay (1.0) Calculated Property
Vc	0.475	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[257.35; 320.78]	J/mol×K	[439.96; 616.45]
Cp,gas	257.35	J/mol×K	439.96	Joback Calculated Property
Cp,gas	268.85	J/mol×K	469.37	Joback Calculated Property
Cp,gas	279.99	J/mol×K	498.79	Joback Calculated Property
Cp,gas	290.76	J/mol×K	528.20	Joback Calculated Property
Cp,gas	301.15	J/mol×K	557.62	Joback Calculated Property
Cp,gas	311.16	J/mol×K	587.03	Joback Calculated Property
Cp,gas	320.78	J/mol×K	616.45	Joback Calculated Property
η	[0.0002067; 0.0069081]	Pa×s	[218.21; 439.96]
η	0.0069081	Pa×s	218.21	Joback Calculated Property
η	0.0025201	Pa×s	255.17	Joback Calculated Property
η	0.0011866	Pa×s	292.13	Joback Calculated Property
η	0.0006617	Pa×s	329.08	Joback Calculated Property
η	0.0004152	Pa×s	366.04	Joback Calculated Property
η	0.0002837	Pa×s	403.00	Joback Calculated Property
η	0.0002067	Pa×s	439.96	Joback Calculated Property

Similar Compounds

Find more compounds similar to sec-Butyl ethyl carbonate.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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