Chemical Properties of 3-Chloro-tetrahydro-furan-2-carbonitrile

InChI

InChI=1S/C5H6ClNO/c6-4-1-2-8-5(4)3-7/h4-5H,1-2H2

InChI Key

YTJXXPVBNLXGPI-UHFFFAOYSA-N

Formula

C5H6ClNO

SMILES

N#CC1OCCC1Cl

Molecular Weight¹

131.56

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[182.63; 234.10]	J/mol×K	[490.87; 720.56]
Cp,gas	182.63	J/mol×K	490.87	Joback Calculated Property
Cp,gas	192.69	J/mol×K	529.15	Joback Calculated Property
Cp,gas	202.13	J/mol×K	567.43	Joback Calculated Property
Cp,gas	210.98	J/mol×K	605.71	Joback Calculated Property
Cp,gas	219.24	J/mol×K	644.00	Joback Calculated Property
Cp,gas	226.94	J/mol×K	682.28	Joback Calculated Property
Cp,gas	234.10	J/mol×K	720.56	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Chloro-tetrahydro-furan-2-carbonitrile.

Sources

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

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