Chemical Properties of 1,7-Difluoro-1,1,5,7,7-pentanitro-5-aza-3-oxaheptane (CAS 80308-82-3)

InChI

InChI=1S/C5H6F2N6O11/c6-4(9(14)15,10(16)17)1-8(13(22)23)3-24-2-5(7,11(18)19)12(20)21/h1-3H2

InChI Key

SOLZWBGEHVEJDE-UHFFFAOYSA-N

Formula

C5H6F2N6O11

SMILES

O=[N+]([O-])N(COCC(F)([N+](=O)[O-])[N+](=O)[O-])CC(F)([N+](=O)[O-])[N+](=O)[O-]

Molecular Weight¹

364.13

CAS

80308-82-3

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• 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_fH°_solid : Solid phase 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	[593.67; 623.23]	J/mol×K	[1099.94; 1378.78]
Cp,gas	593.67	J/mol×K	1099.94	Joback Calculated Property
Cp,gas	598.44	J/mol×K	1146.41	Joback Calculated Property
Cp,gas	603.04	J/mol×K	1192.89	Joback Calculated Property
Cp,gas	607.65	J/mol×K	1239.36	Joback Calculated Property
Cp,gas	612.44	J/mol×K	1285.83	Joback Calculated Property
Cp,gas	617.58	J/mol×K	1332.31	Joback Calculated Property
Cp,gas	623.23	J/mol×K	1378.78	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,7-Difluoro-1,1,5,7,7-pentanitro-5-aza-3-oxaheptane.

Sources

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

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