Chemical Properties of 2-Amino-2-methylpropan-1-ol, N-pentafluoropropionyl

InChI

InChI=1S/C7H10F5NO2/c1-5(2,3-14)13-4(15)6(8,9)7(10,11)12/h14H,3H2,1-2H3,(H,13,15)

InChI Key

SRZZIOLRYMDSIP-UHFFFAOYSA-N

Formula

C7H10F5NO2

SMILES

CC(C)(CO)NC(=O)C(F)(F)C(F)(F)F

Molecular Weight¹

235.15

Other Names

• 2,2,3,3,3-Pentafluoro-N-(1-hydroxy-2-methylpropan-2-yl)propanamide

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.6611		Relay (1.0) Calculated Property
ΔfG°	-1133.82	kJ/mol	Joback Calculated Property
ΔfH°gas	-1523.15	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	17.83	kJ/mol	Joback Calculated Property
ΔvapH°	70.91	kJ/mol	Relay (1.0) Calculated Property
IE	10.06	eV	Relay (1.0) Calculated Property
log10WS	-2.01		Relay (1.0) Calculated Property
logPoct/wat	1.071		Crippen Calculated Property
McVol	135.760	ml/mol	McGowan Calculated Property
Pc	2799.47	kPa	Joback Calculated Property
Inp	[991.00; 991.00]
Inp	991.00		NIST
Inp	991.00		NIST
Tboil	437.48	K	Relay (1.0) Calculated Property
Tc	604.13	K	Relay (1.0) Calculated Property
Tfus	321.65	K	Relay (1.0) Calculated Property
Vc	0.496	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[362.75; 412.47]	J/mol×K	[542.44; 705.20]
Cp,gas	362.75	J/mol×K	542.44	Joback Calculated Property
Cp,gas	372.58	J/mol×K	569.57	Joback Calculated Property
Cp,gas	381.75	J/mol×K	596.69	Joback Calculated Property
Cp,gas	390.28	J/mol×K	623.82	Joback Calculated Property
Cp,gas	398.21	J/mol×K	650.95	Joback Calculated Property
Cp,gas	405.60	J/mol×K	678.08	Joback Calculated Property
Cp,gas	412.47	J/mol×K	705.20	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Amino-2-methylpropan-1-ol, N-pentafluoropropionyl.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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