Chemical Properties of cis-2-Nonene (CAS 6434-77-1)

InChI

InChI=1S/C9H18/c1-3-5-7-9-8-6-4-2/h3,5H,4,6-9H2,1-2H3/b5-3-

InChI Key

IICQZTQZQSBHBY-HYXAFXHYSA-N

Formula

C9H18

SMILES

CC=CCCCCCC

Molecular Weight¹

126.24

CAS

6434-77-1

Other Names

• (Z)-2-C9H18
• 2-Nonene, (Z)-
• (2Z)-2-Nonene
• (Z)-2-Nonene

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• I_np : Non-polar retention indices.
• I : 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°	105.12	kJ/mol	Joback Calculated Property
ΔfH°gas	-111.87	kJ/mol	Joback Calculated Property
ΔfusH°	19.27	kJ/mol	Joback Calculated Property
ΔvapH°	35.59	kJ/mol	Joback Calculated Property
IE	8.90 ± 0.01	eV	NIST
log10WS	-3.44		Crippen Calculated Property
logPoct/wat	3.533		Crippen Calculated Property
McVol	133.370	ml/mol	McGowan Calculated Property
Pc	2426.65	kPa	Joback Calculated Property
Inp	[885.00; 913.00]
Inp	902.00		NIST
Inp	911.00		NIST
Inp	911.00		NIST
Inp	911.00		NIST
Inp	913.00		NIST
Inp	911.00		NIST
Inp	895.00		NIST
Inp	Outlier 885.00		NIST
Inp	902.00		NIST
Inp	903.00		NIST
Inp	902.00		NIST
Inp	910.00		NIST
Inp	911.20		NIST
Inp	901.90		NIST
Inp	902.00		NIST
Inp	902.60		NIST
Inp	901.50		NIST
Inp	911.00		NIST
Inp	911.00		NIST
Inp	898.00		NIST
Inp	912.00		NIST
Inp	912.00		NIST
Inp	908.00		NIST
Inp	911.00		NIST
Inp	902.00		NIST
Inp	898.00		NIST
Inp	911.00		NIST
I	[963.00; 981.00]
I	980.00		NIST
I	981.00		NIST
I	977.00		NIST
I	980.00		NIST
I	980.00		NIST
I	976.70		NIST
I	979.70		NIST
I	976.70		NIST
I	980.00		NIST
I	979.70		NIST
I	972.00		NIST
I	Outlier 963.00		NIST
I	980.00		NIST
I	976.70		NIST
Tboil	409.48	K	Joback Calculated Property
Tc	580.62	K	Joback Calculated Property
Tfus	186.11	K	Joback Calculated Property
Vc	0.519	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[258.08; 333.56]	J/mol×K	[409.48; 580.62]
Cp,gas	258.08	J/mol×K	409.48	Joback Calculated Property
Cp,gas	272.06	J/mol×K	438.00	Joback Calculated Property
Cp,gas	285.46	J/mol×K	466.53	Joback Calculated Property
Cp,gas	298.29	J/mol×K	495.05	Joback Calculated Property
Cp,gas	310.57	J/mol×K	523.57	Joback Calculated Property
Cp,gas	322.32	J/mol×K	552.09	Joback Calculated Property
Cp,gas	333.56	J/mol×K	580.62	Joback Calculated Property
η	[0.0002012; 0.0055889]	Pa×s	[186.11; 409.48]
η	0.0055889	Pa×s	186.11	Joback Calculated Property
η	0.0020238	Pa×s	223.34	Joback Calculated Property
η	0.0009797	Pa×s	260.57	Joback Calculated Property
η	0.0005686	Pa×s	297.80	Joback Calculated Property
η	0.0003724	Pa×s	335.02	Joback Calculated Property
η	0.0002654	Pa×s	372.25	Joback Calculated Property
η	0.0002012	Pa×s	409.48	Joback Calculated Property
ΔvapH	40.70	kJ/mol	401.50	NIST

Similar Compounds

Find more compounds similar to cis-2-Nonene.

Sources

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

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.