Chemical Properties of Hydrazine, (pentafluorophenyl)- (CAS 828-73-9)

InChI

InChI=1S/C6H3F5N2/c7-1-2(8)4(10)6(13-12)5(11)3(1)9/h13H,12H2

InChI Key

BYCUWCJUPSUFBX-UHFFFAOYSA-N

Formula

C6H3F5N2

SMILES

NNc1c(F)c(F)c(F)c(F)c1F

Molecular Weight¹

198.09

CAS

828-73-9

Other Names

• (Pentafluorophenyl)hydrazine

• 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

Property	Value	Unit	Source
ΔfG°	-754.31	kJ/mol	Joback Calculated Property
ΔfH°gas	-881.28	kJ/mol	Joback Calculated Property
ΔfusH°	29.09	kJ/mol	Joback Calculated Property
ΔvapH°	47.53	kJ/mol	Joback Calculated Property
log10WS	-3.14		Crippen Calculated Property
logPoct/wat	1.668		Crippen Calculated Property
McVol	100.450	ml/mol	McGowan Calculated Property
Pc	3488.88	kPa	Joback Calculated Property
Inp	[1164.00; 1164.00]
Inp	1164.00		NIST
Inp	1164.00		NIST
Tboil	507.31	K	Joback Calculated Property
Tc	690.96	K	Joback Calculated Property
Tfus	385.27	K	Joback Calculated Property
Vc	0.417	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[227.87; 264.47]	J/mol×K	[507.31; 690.96]
Cp,gas	227.87	J/mol×K	507.31	Joback Calculated Property
Cp,gas	234.69	J/mol×K	537.92	Joback Calculated Property
Cp,gas	241.22	J/mol×K	568.53	Joback Calculated Property
Cp,gas	247.46	J/mol×K	599.14	Joback Calculated Property
Cp,gas	253.42	J/mol×K	629.75	Joback Calculated Property
Cp,gas	259.09	J/mol×K	660.35	Joback Calculated Property
Cp,gas	264.47	J/mol×K	690.96	Joback Calculated Property

Similar Compounds

Find more compounds similar to Hydrazine, (pentafluorophenyl)-.

Sources

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

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