Chemical Properties of 2-Nonen-1-ol, (E)- (CAS 31502-14-4)

InChI

InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h7-8,10H,2-6,9H2,1H3/b8-7+

InChI Key

NSSALFVIQPAIQK-BQYQJAHWSA-N

Formula

C9H18O

SMILES

CCCCCCC=CCO

Molecular Weight¹

142.24

CAS

31502-14-4

Other Names

• (E)-2-Nonen-1-ol
• trans-2-Nonen-1-Ol
• trans-2-Nonenol
• (2E)-2-Nonen-1-ol
• (E)-2-Nonenol
• (E)-non-2-en-1-ol

• 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.
• 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°	-31.70	kJ/mol	Joback Calculated Property
ΔfH°gas	-264.10	kJ/mol	Joback Calculated Property
ΔfusH°	23.36	kJ/mol	Joback Calculated Property
ΔvapH°	52.27	kJ/mol	Joback Calculated Property
log10WS	-2.71		Crippen 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	[1120.00; 1216.00]
Inp	1161.00		NIST
Inp	1171.00		NIST
Inp	1152.00		NIST
Inp	1153.00		NIST
Inp	Outlier 1216.00		NIST
Inp	Outlier 1120.00		NIST
Inp	1153.00		NIST
Inp	1152.00		NIST
Inp	1153.00		NIST
Inp	1149.00		NIST
Inp	1181.00		NIST
Inp	1172.00		NIST
Inp	1173.00		NIST
Inp	1175.00		NIST
Inp	1176.00		NIST
Inp	1178.00		NIST
Inp	1181.00		NIST
Inp	1157.00		NIST
Inp	1171.00		NIST
Inp	1161.00		NIST
I	[1688.00; 1722.00]
I	1688.00		NIST
I	1713.00		NIST
I	1703.00		NIST
I	1722.00		NIST
I	1715.00		NIST
I	1716.00		NIST
I	1691.00		NIST
I	1703.00		NIST
I	1691.00		NIST
I	1713.00		NIST
I	1688.00		NIST
Tboil	501.66	K	Joback Calculated Property
Tc	667.34	K	Joback Calculated Property
Tfus	246.93	K	Joback Calculated Property
Vc	0.538	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[317.11; 382.18]	J/mol×K	[501.66; 667.34]
Cp,gas	317.11	J/mol×K	501.66	Joback Calculated Property
Cp,gas	329.17	J/mol×K	529.27	Joback Calculated Property
Cp,gas	340.72	J/mol×K	556.89	Joback Calculated Property
Cp,gas	351.78	J/mol×K	584.50	Joback Calculated Property
Cp,gas	362.36	J/mol×K	612.11	Joback Calculated Property
Cp,gas	372.49	J/mol×K	639.73	Joback Calculated Property
Cp,gas	382.18	J/mol×K	667.34	Joback Calculated Property
η	[0.0001222; 0.0432087]	Pa×s	[246.93; 501.66]
η	0.0432087	Pa×s	246.93	Joback Calculated Property
η	0.0079294	Pa×s	289.38	Joback Calculated Property
η	0.0022455	Pa×s	331.84	Joback Calculated Property
η	0.0008466	Pa×s	374.30	Joback Calculated Property
η	0.0003894	Pa×s	416.75	Joback Calculated Property
η	0.0002067	Pa×s	459.21	Joback Calculated Property
η	0.0001222	Pa×s	501.66	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Nonen-1-ol, (E)-.

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.