Chemical Properties of 1-Propene, 2,3-dimethoxy- (CAS 61860-67-1)

InChI

InChI=1S/C5H10O2/c1-5(7-3)4-6-2/h1,4H2,2-3H3

InChI Key

USZQGXVRDYONEE-UHFFFAOYSA-N

Formula

C5H10O2

SMILES

C=C(COC)OC

Molecular Weight¹

102.13

CAS

61860-67-1

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[156.34; 201.50]	J/mol×K	[355.20; 527.54]
Cp,gas	156.34	J/mol×K	355.20	Joback Calculated Property
Cp,gas	164.30	J/mol×K	383.92	Joback Calculated Property
Cp,gas	172.09	J/mol×K	412.65	Joback Calculated Property
Cp,gas	179.71	J/mol×K	441.37	Joback Calculated Property
Cp,gas	187.16	J/mol×K	470.09	Joback Calculated Property
Cp,gas	194.42	J/mol×K	498.81	Joback Calculated Property
Cp,gas	201.50	J/mol×K	527.54	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Propene, 2,3-dimethoxy-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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