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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[185.41; 407.61]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			4.57520e+01
Coefficient B			5.56760e-01
Coefficient C			-1.54600e-04
Coefficient D			-4.03000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	185.41	J/mol×K	273.00	Calculated Property
Cp,gas	221.59	J/mol×K	353.78	Calculated Property
Cp,gas	255.19	J/mol×K	434.56	Calculated Property
Cp,gas	286.10	J/mol×K	515.33	Calculated Property
Cp,gas	314.17	J/mol×K	596.11	Calculated Property
Cp,gas	339.28	J/mol×K	676.89	Calculated Property
Cp,gas	361.31	J/mol×K	757.67	Calculated Property
Cp,gas	380.13	J/mol×K	838.44	Calculated Property
Cp,gas	395.60	J/mol×K	919.22	Calculated Property
Cp,gas	407.61	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0069081; 0.0002212]	Pa×s	[218.21; 431.51]	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			-1.19371e+01
Coefficient B			1.51919e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			218.21
Temperature range, max.			431.51
η	0.0069081	Pa×s	218.21	Calculated Property
η	0.0034925	Pa×s	241.91	Calculated Property
η	0.0019942	Pa×s	265.61	Calculated Property
η	0.0012482	Pa×s	289.31	Calculated Property
η	0.0008387	Pa×s	313.01	Calculated Property
η	0.0005960	Pa×s	336.71	Calculated Property
η	0.0004430	Pa×s	360.41	Calculated Property
η	0.0003415	Pa×s	384.11	Calculated Property
η	0.0002714	Pa×s	407.81	Calculated Property
η	0.0002212	Pa×s	431.51	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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