Chemical Properties of 5-amino-1-pentanol, N,O-bis(heptafluorobutyryl)-

InChI

InChI=1S/C13H11F14NO3/c14-8(15,10(18,19)12(22,23)24)6(29)28-4-2-1-3-5-31-7(30)9(16,17)11(20,21)13(25,26)27/h1-5H2,(H,28,29)

InChI Key

HEZFPIJZTCUYDI-UHFFFAOYSA-N

Formula

C13H11F14NO3

SMILES

O=C(NCCCCCOC(=O)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F

Molecular Weight¹

495.21

• 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°	-2925.17	kJ/mol	Joback Calculated Property
ΔfH°gas	-3413.60	kJ/mol	Joback Calculated Property
ΔfusH°	37.55	kJ/mol	Joback Calculated Property
ΔvapH°	47.66	kJ/mol	Joback Calculated Property
log10WS	-5.67		Crippen Calculated Property
logPoct/wat	4.482		Crippen Calculated Property
McVol	237.800	ml/mol	McGowan Calculated Property
Pc	1222.55	kPa	Joback Calculated Property
Inp	[1347.00; 1347.00]
Inp	1347.00		NIST
Inp	1347.00		NIST
Tboil	647.57	K	Joback Calculated Property
Tc	797.61	K	Joback Calculated Property
Tfus	433.80	K	Joback Calculated Property
Vc	1.014	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[725.84; 782.83]	J/mol×K	[647.57; 797.61]
Cp,gas	725.84	J/mol×K	647.57	Joback Calculated Property
Cp,gas	737.19	J/mol×K	672.58	Joback Calculated Property
Cp,gas	747.72	J/mol×K	697.58	Joback Calculated Property
Cp,gas	757.50	J/mol×K	722.59	Joback Calculated Property
Cp,gas	766.57	J/mol×K	747.59	Joback Calculated Property
Cp,gas	775.00	J/mol×K	772.60	Joback Calculated Property
Cp,gas	782.83	J/mol×K	797.61	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5-amino-1-pentanol, N,O-bis(heptafluorobutyryl)-.

Sources

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

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