Chemical Properties of Diethyl 3-methylcyclopropane-1,2-dicarboxylate (CAS 4104-67-0)

InChI

InChI=1S/C10H16O4/c1-4-13-9(11)7-6(3)8(7)10(12)14-5-2/h6-8H,4-5H2,1-3H3

InChI Key

IRISXSVBOADFLC-UHFFFAOYSA-N

Formula

C10H16O4

SMILES

CCOC(=O)C1C(C)C1C(=O)OCC

Molecular Weight¹

200.23

CAS

4104-67-0

• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[231.38; 544.51]	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			6.25200e+00
Coefficient B			9.42160e-01
Coefficient C			-4.40400e-04
Coefficient D			3.65000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	231.38	J/mol×K	273.00	Calculated Property
Cp,gas	286.06	J/mol×K	353.78	Calculated Property
Cp,gas	335.50	J/mol×K	434.56	Calculated Property
Cp,gas	379.82	J/mol×K	515.33	Calculated Property
Cp,gas	419.12	J/mol×K	596.11	Calculated Property
Cp,gas	453.53	J/mol×K	676.89	Calculated Property
Cp,gas	483.16	J/mol×K	757.67	Calculated Property
Cp,gas	508.12	J/mol×K	838.44	Calculated Property
Cp,gas	528.53	J/mol×K	919.22	Calculated Property
Cp,gas	544.51	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0020367; 0.0004826]	Pa×s	[296.58; 510.09]	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			-9.63651e+00
Coefficient B			1.02026e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			296.58
Temperature range, max.			510.09
η	0.0020367	Pa×s	296.58	Calculated Property
η	0.0015786	Pa×s	320.30	Calculated Property
η	0.0012673	Pa×s	344.03	Calculated Property
η	0.0010466	Pa×s	367.75	Calculated Property
η	0.0008847	Pa×s	391.47	Calculated Property
η	0.0007623	Pa×s	415.20	Calculated Property
η	0.0006675	Pa×s	438.92	Calculated Property
η	0.0005925	Pa×s	462.64	Calculated Property
η	0.0005320	Pa×s	486.37	Calculated Property
η	0.0004826	Pa×s	510.09	Calculated Property

Similar Compounds

Find more compounds similar to Diethyl 3-methylcyclopropane-1,2-dicarboxylate.

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.