Chemical Properties of Butane, 1,4-bis-(methoxycarbonylamino)

InChI

InChI=1S/C8H16N2O4/c1-13-7(11)9-5-3-4-6-10-8(12)14-2/h3-6H2,1-2H3,(H,9,11)(H,10,12)

InChI Key

OQNSLWFDULDLQM-UHFFFAOYSA-N

Formula

C8H16N2O4

SMILES

COC(=O)NCCCCNC(=O)OC

Molecular Weight¹

204.22

• 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	[418.75; 481.24]	J/mol×K	[635.36; 822.30]
Cp,gas	418.75	J/mol×K	635.36	Joback Calculated Property
Cp,gas	430.61	J/mol×K	666.52	Joback Calculated Property
Cp,gas	441.89	J/mol×K	697.67	Joback Calculated Property
Cp,gas	452.60	J/mol×K	728.83	Joback Calculated Property
Cp,gas	462.73	J/mol×K	759.99	Joback Calculated Property
Cp,gas	472.28	J/mol×K	791.14	Joback Calculated Property
Cp,gas	481.24	J/mol×K	822.30	Joback Calculated Property

Similar Compounds

Find more compounds similar to Butane, 1,4-bis-(methoxycarbonylamino).

Sources

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

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