Chemical Properties of 1-Fluoro-1,1,3,5,5-pentanitro-3-azaheptane (CAS 60569-14-4)

InChI

InChI=1S/C6H9FN6O10/c1-2-5(9(14)15,10(16)17)3-8(13(22)23)4-6(7,11(18)19)12(20)21/h2-4H2,1H3

InChI Key

HBYFVNPIJPIFCH-UHFFFAOYSA-N

Formula

C6H9FN6O10

SMILES

CCC(CN(CC(F)([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

Molecular Weight¹

344.17

CAS

60569-14-4

• 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	[623.43; 671.32]	J/mol×K	[1101.13; 1387.23]
Cp,gas	623.43	J/mol×K	1101.13	Joback Calculated Property
Cp,gas	630.38	J/mol×K	1148.81	Joback Calculated Property
Cp,gas	637.44	J/mol×K	1196.50	Joback Calculated Property
Cp,gas	644.84	J/mol×K	1244.18	Joback Calculated Property
Cp,gas	652.80	J/mol×K	1291.86	Joback Calculated Property
Cp,gas	661.56	J/mol×K	1339.54	Joback Calculated Property
Cp,gas	671.32	J/mol×K	1387.23	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Fluoro-1,1,3,5,5-pentanitro-3-azaheptane.

Sources

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

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