Chemical Properties of cis-4-hexenyl-cyclopropane

InChI

InChI=1S/C9H16/c1-2-3-4-5-6-9-7-8-9/h2-3,9H,4-8H2,1H3/b3-2-

InChI Key

WKWFRAVGNCBHOW-IHWYPQMZSA-N

Formula

C9H16

SMILES

CC=CCCCC1CC1

Molecular Weight¹

124.22

• 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).
• 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°	165.87	kJ/mol	Joback Calculated Property
ΔfH°gas	-39.07	kJ/mol	Joback Calculated Property
ΔfusH°	17.40	kJ/mol	Joback Calculated Property
ΔvapH°	35.50	kJ/mol	Joback Calculated Property
log10WS	-3.10		Crippen Calculated Property
logPoct/wat	3.143		Crippen Calculated Property
McVol	122.510	ml/mol	McGowan Calculated Property
Pc	2770.08	kPa	Joback Calculated Property
Inp	[915.40; 920.10]
Inp	917.70		NIST
Inp	920.10		NIST
Inp	915.40		NIST
Inp	917.70		NIST
Tboil	416.22	K	Joback Calculated Property
Tc	601.73	K	Joback Calculated Property
Tfus	204.05	K	Joback Calculated Property
Vc	0.476	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[243.01; 324.03]	J/mol×K	[416.22; 601.73]
Cp,gas	243.01	J/mol×K	416.22	Joback Calculated Property
Cp,gas	258.49	J/mol×K	447.14	Joback Calculated Property
Cp,gas	273.12	J/mol×K	478.06	Joback Calculated Property
Cp,gas	286.95	J/mol×K	508.98	Joback Calculated Property
Cp,gas	300.02	J/mol×K	539.90	Joback Calculated Property
Cp,gas	312.36	J/mol×K	570.81	Joback Calculated Property
Cp,gas	324.03	J/mol×K	601.73	Joback Calculated Property
η	[0.0003225; 0.0015112]	Pa×s	[204.05; 416.22]
η	0.0015112	Pa×s	204.05	Joback Calculated Property
η	0.0009660	Pa×s	239.41	Joback Calculated Property
η	0.0006928	Pa×s	274.77	Joback Calculated Property
η	0.0005360	Pa×s	310.13	Joback Calculated Property
η	0.0004371	Pa×s	345.50	Joback Calculated Property
η	0.0003702	Pa×s	380.86	Joback Calculated Property
η	0.0003225	Pa×s	416.22	Joback Calculated Property

Similar Compounds

Find more compounds similar to cis-4-hexenyl-cyclopropane.

Sources

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

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