Chemical Properties of (6Z)-Nonen-1-ol (CAS 35854-86-5)

InChI

InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h3-4,10H,2,5-9H2,1H3/b4-3-

InChI Key

XJHRZBIBSSVCEL-ARJAWSKDSA-N

Formula

C9H18O

SMILES

CCC=CCCCCCO

Molecular Weight¹

142.24

CAS

35854-86-5

Other Names

• cis-6-Nonen-1-ol
• 6-Nonen-1-ol, (Z)-
• cis-6-Nonenol
• (6Z)-6-Nonen-1-ol
• (Z)-6-Nonen-1-ol
• (Z)-6-Nonenol
• (Z)-Non-6-en-1-ol
• 6-Nonen-1-ol, (6Z)-

• 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).
• 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
ω	0.6643		Relay (1.0) Calculated Property
ΔfG°	-31.70	kJ/mol	Joback Calculated Property
ΔfH°gas	-302.81	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	23.36	kJ/mol	Joback Calculated Property
ΔvapH°	75.67	kJ/mol	Relay (1.0) Calculated Property
IE	9.00	eV	Relay (1.0) Calculated Property
log10WS	-2.35		Relay (1.0) Calculated Property
logPoct/wat	2.505		Crippen Calculated Property
McVol	139.240	ml/mol	McGowan Calculated Property
Pc	2662.52	kPa	Joback Calculated Property
Inp	[1171.00; 1172.00]
Inp	1172.00		NIST
Inp	1171.00		NIST
Inp	1171.00		NIST
Inp	1171.00		NIST
Inp	1171.00		NIST
Inp	1171.00		NIST
Inp	1172.00		NIST
I	[1676.00; 1720.00]
I	1710.00		NIST
I	1711.00		NIST
I	1714.00		NIST
I	1688.00		NIST
I	1714.00		NIST
I	1676.00		NIST
I	1696.00		NIST
I	1720.00		NIST
I	1711.00		NIST
I	1690.00		NIST
I	1688.00		NIST
Tboil	486.53	K	Relay (1.0) Calculated Property
Tc	675.23	K	Relay (1.0) Calculated Property
Tfus	237.15	K	Relay (1.0) Calculated Property
Vc	0.508	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[317.19; 382.27]	J/mol×K	[501.86; 667.61]
Cp,gas	317.19	J/mol×K	501.86	Joback Calculated Property
Cp,gas	329.26	J/mol×K	529.48	Joback Calculated Property
Cp,gas	340.81	J/mol×K	557.11	Joback Calculated Property
Cp,gas	351.87	J/mol×K	584.73	Joback Calculated Property
Cp,gas	362.45	J/mol×K	612.36	Joback Calculated Property
Cp,gas	372.58	J/mol×K	639.98	Joback Calculated Property
Cp,gas	382.27	J/mol×K	667.61	Joback Calculated Property
η	[0.0001219; 0.0432087]	Pa×s	[246.93; 501.86]
η	0.0432087	Pa×s	246.93	Joback Calculated Property
η	0.0079204	Pa×s	289.42	Joback Calculated Property
η	0.0022417	Pa×s	331.91	Joback Calculated Property
η	0.0008449	Pa×s	374.39	Joback Calculated Property
η	0.0003885	Pa×s	416.88	Joback Calculated Property
η	0.0002063	Pa×s	459.37	Joback Calculated Property
η	0.0001219	Pa×s	501.86	Joback Calculated Property

Similar Compounds

Find more compounds similar to (6Z)-Nonen-1-ol.

Sources

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

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