Chemical Properties of Propane, 1,3-bis-(methoxycarbonylamino)

InChI

InChI=1S/C7H14N2O4/c1-12-6(10)8-4-3-5-9-7(11)13-2/h3-5H2,1-2H3,(H,8,10)(H,9,11)

InChI Key

KPPQHGGHTCGGOK-UHFFFAOYSA-N

Formula

C7H14N2O4

SMILES

COC(=O)NCCCNC(=O)OC

Molecular Weight¹

190.20

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[370.08; 428.85]	J/mol×K	[612.48; 801.29]
Cp,gas	370.08	J/mol×K	612.48	Joback Calculated Property
Cp,gas	381.19	J/mol×K	643.95	Joback Calculated Property
Cp,gas	391.79	J/mol×K	675.42	Joback Calculated Property
Cp,gas	401.86	J/mol×K	706.89	Joback Calculated Property
Cp,gas	411.40	J/mol×K	738.35	Joback Calculated Property
Cp,gas	420.40	J/mol×K	769.82	Joback Calculated Property
Cp,gas	428.85	J/mol×K	801.29	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propane, 1,3-bis-(methoxycarbonylamino).

Sources

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

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