Chemical Properties of Pentane, 1,5-bis-(methoxycarbonylamino)

InChI

InChI=1S/C9H18N2O4/c1-14-8(12)10-6-4-3-5-7-11-9(13)15-2/h3-7H2,1-2H3,(H,10,12)(H,11,13)

InChI Key

GLRSKDCBNNEWJE-UHFFFAOYSA-N

Formula

C9H18N2O4

SMILES

COC(=O)NCCCCCNC(=O)OC

Molecular Weight¹

218.25

• 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	[468.96; 534.69]	J/mol×K	[658.24; 843.63]
Cp,gas	468.96	J/mol×K	658.24	Joback Calculated Property
Cp,gas	481.48	J/mol×K	689.14	Joback Calculated Property
Cp,gas	493.37	J/mol×K	720.04	Joback Calculated Property
Cp,gas	504.64	J/mol×K	750.93	Joback Calculated Property
Cp,gas	515.29	J/mol×K	781.83	Joback Calculated Property
Cp,gas	525.30	J/mol×K	812.73	Joback Calculated Property
Cp,gas	534.69	J/mol×K	843.63	Joback Calculated Property

Similar Compounds

Find more compounds similar to Pentane, 1,5-bis-(methoxycarbonylamino).

Sources

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

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