Chemical Properties of Cyclopropane, 1-methoxy-2,3-dimethyl-

InChI

InChI=1S/C6H12O/c1-4-5(2)6(4)7-3/h4-6H,1-3H3

InChI Key

SRXMDYKINVQGHW-UHFFFAOYSA-N

Formula

C6H12O

SMILES

COC1C(C)C1C

Molecular Weight¹

100.16

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[129.26; 340.43]	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			-1.54300e+01
Coefficient B			6.08560e-01
Coefficient C			-3.01000e-04
Coefficient D			4.83000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	129.26	J/mol×K	273.00	Calculated Property
Cp,gas	164.33	J/mol×K	353.78	Calculated Property
Cp,gas	196.15	J/mol×K	434.56	Calculated Property
Cp,gas	224.86	J/mol×K	515.33	Calculated Property
Cp,gas	250.61	J/mol×K	596.11	Calculated Property
Cp,gas	273.57	J/mol×K	676.89	Calculated Property
Cp,gas	293.87	J/mol×K	757.67	Calculated Property
Cp,gas	311.68	J/mol×K	838.44	Calculated Property
Cp,gas	327.15	J/mol×K	919.22	Calculated Property
Cp,gas	340.43	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0002122; 0.0002200]	Pa×s	[189.07; 374.24]	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			-8.38522e+00
Coefficient B			-1.37300e+01
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.			189.07
Temperature range, max.			374.24
η	0.0002122	Pa×s	189.07	Calculated Property
η	0.0002137	Pa×s	209.64	Calculated Property
η	0.0002150	Pa×s	230.22	Calculated Property
η	0.0002161	Pa×s	250.79	Calculated Property
η	0.0002170	Pa×s	271.37	Calculated Property
η	0.0002177	Pa×s	291.94	Calculated Property
η	0.0002184	Pa×s	312.52	Calculated Property
η	0.0002190	Pa×s	333.09	Calculated Property
η	0.0002195	Pa×s	353.67	Calculated Property
η	0.0002200	Pa×s	374.24	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopropane, 1-methoxy-2,3-dimethyl-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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