Chemical Properties of Ditrifluoromethyl(chlorocarbonyloxy)amine (CAS 15496-01-2)

InChI

InChI=1S/C3ClF6NO2/c4-1(12)13-11(2(5,6)7)3(8,9)10

InChI Key

ADPIJPFGLVDJEK-UHFFFAOYSA-N

Formula

C3ClF6NO2

SMILES

O=C(Cl)ON(C(F)(F)F)C(F)(F)F

Molecular Weight¹

231.48

CAS

15496-01-2

Other Names

• O-(chloroformyl)-N,N-bis(trifluoromethyl)hydroxylamine

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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	[196.73; 232.16]	J/mol×K	[383.36; 536.76]
Cp,gas	196.73	J/mol×K	383.36	Joback Calculated Property
Cp,gas	203.75	J/mol×K	408.93	Joback Calculated Property
Cp,gas	210.29	J/mol×K	434.49	Joback Calculated Property
Cp,gas	216.39	J/mol×K	460.06	Joback Calculated Property
Cp,gas	222.05	J/mol×K	485.63	Joback Calculated Property
Cp,gas	227.30	J/mol×K	511.19	Joback Calculated Property
Cp,gas	232.16	J/mol×K	536.76	Joback Calculated Property
ΔvapH	34.50	kJ/mol	256.50	NIST

Similar Compounds

Find more compounds similar to Ditrifluoromethyl(chlorocarbonyloxy)amine.

Sources

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

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