Chemical Properties of 3-Amino-1-propanol, N,O-di(heptafluorobutyryl)-

InChI

InChI=1S/C11H7F14NO3/c12-6(13,8(16,17)10(20,21)22)4(27)26-2-1-3-29-5(28)7(14,15)9(18,19)11(23,24)25/h1-3H2,(H,26,27)

InChI Key

DWCOAJWZQZMFTA-UHFFFAOYSA-N

Formula

C11H7F14NO3

SMILES

O=C(NCCCOC(=O)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F

Molecular Weight¹

467.16

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	33.95	kJ/mol	Joback Calculated Property
logPoct/wat	3.702		Crippen Calculated Property
McVol	209.620	ml/mol	McGowan Calculated Property
Inp	[1137.00; 1137.00]
Inp	1137.00		NIST
Inp	1137.00		NIST
Tboil	475.84	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[378.30; 728.64]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-3.71170e+01
Coefficient B			1.96220e+00
Coefficient C			-1.77030e-03
Coefficient D			5.73860e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	378.30	J/mol×K	273.00	Calculated Property
Cp,gas	460.91	J/mol×K	353.78	Calculated Property
Cp,gas	528.36	J/mol×K	434.56	Calculated Property
Cp,gas	582.47	J/mol×K	515.33	Calculated Property
Cp,gas	625.06	J/mol×K	596.11	Calculated Property
Cp,gas	657.94	J/mol×K	676.89	Calculated Property
Cp,gas	682.92	J/mol×K	757.67	Calculated Property
Cp,gas	701.82	J/mol×K	838.44	Calculated Property
Cp,gas	716.46	J/mol×K	919.22	Calculated Property
Cp,gas	728.64	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 3-Amino-1-propanol, N,O-di(heptafluorobutyryl)-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.