Chemical Properties of Dicyclopropylmethanol, chlorodifluoroacetate

InChI

InChI=1S/C9H11ClF2O2/c10-9(11,12)8(13)14-7(5-1-2-5)6-3-4-6/h5-7H,1-4H2

InChI Key

QFDFYFPPBXVDJN-UHFFFAOYSA-N

Formula

C9H11ClF2O2

SMILES

O=C(OC(C1CC1)C1CC1)C(F)(F)Cl

Molecular Weight¹

224.63

• 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°	-488.67	kJ/mol	Joback Calculated Property
ΔfH°gas	-750.28	kJ/mol	Joback Calculated Property
ΔfusH°	17.54	kJ/mol	Joback Calculated Property
ΔvapH°	45.68	kJ/mol	Joback Calculated Property
log10WS	-2.83		Crippen Calculated Property
logPoct/wat	2.550		Crippen Calculated Property
McVol	139.170	ml/mol	McGowan Calculated Property
Pc	2841.41	kPa	Joback Calculated Property
Inp	[1168.00; 1168.00]
Inp	1168.00		NIST
Inp	1168.00		NIST
Tboil	527.39	K	Joback Calculated Property
Tc	730.20	K	Joback Calculated Property
Tfus	317.75	K	Joback Calculated Property
Vc	0.545	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[343.31; 415.01]	J/mol×K	[527.39; 730.20]
Cp,gas	343.31	J/mol×K	527.39	Joback Calculated Property
Cp,gas	357.65	J/mol×K	561.19	Joback Calculated Property
Cp,gas	370.93	J/mol×K	594.99	Joback Calculated Property
Cp,gas	383.24	J/mol×K	628.80	Joback Calculated Property
Cp,gas	394.64	J/mol×K	662.60	Joback Calculated Property
Cp,gas	405.20	J/mol×K	696.40	Joback Calculated Property
Cp,gas	415.01	J/mol×K	730.20	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dicyclopropylmethanol, chlorodifluoroacetate.

Sources

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

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