Chemical Properties of 10-Undecenoyl chloride

InChI

InChI=1S/C11H19ClO/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2H,1,3-10H2

InChI Key

MZFGYVZYLMNXGL-UHFFFAOYSA-N

Formula

C11H19ClO

SMILES

C=CCCCCCCCCC(=O)Cl

Molecular Weight¹

202.73

Other Names

• Undecylenoyl chloride
• 10-Undecylenoyl chloride
• «omega»-Undecylenic acid chloride
• undec-10-enoyl chloride

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[243.35; 555.61]	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			1.01480e+01
Coefficient B			1.00760e+00
Coefficient C			-5.99200e-04
Coefficient D			1.37060e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	243.35	J/mol×K	273.00	Calculated Property
Cp,gas	297.69	J/mol×K	353.78	Calculated Property
Cp,gas	346.10	J/mol×K	434.56	Calculated Property
Cp,gas	389.03	J/mol×K	515.33	Calculated Property
Cp,gas	426.90	J/mol×K	596.11	Calculated Property
Cp,gas	460.15	J/mol×K	676.89	Calculated Property
Cp,gas	489.21	J/mol×K	757.67	Calculated Property
Cp,gas	514.52	J/mol×K	838.44	Calculated Property
Cp,gas	536.51	J/mol×K	919.22	Calculated Property
Cp,gas	555.61	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0036735; 0.0003182]	Pa×s	[291.82; 503.35]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.14271e+01
Coefficient B			1.69855e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			291.82
Temperature range, max.			503.35
η	0.0036735	Pa×s	291.82	Calculated Property
η	0.0023805	Pa×s	315.32	Calculated Property
η	0.0016382	Pa×s	338.83	Calculated Property
η	0.0011835	Pa×s	362.33	Calculated Property
η	0.0008895	Pa×s	385.84	Calculated Property
η	0.0006908	Pa×s	409.34	Calculated Property
η	0.0005514	Pa×s	432.84	Calculated Property
η	0.0004505	Pa×s	456.35	Calculated Property
η	0.0003754	Pa×s	479.85	Calculated Property
η	0.0003182	Pa×s	503.35	Calculated Property

Similar Compounds

Find more compounds similar to 10-Undecenoyl chloride.

Sources

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

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