Chemical Properties of 1-Nonene, 8-methyl (CAS 26741-24-2)

InChI

InChI=1S/C10H20/c1-4-5-6-7-8-9-10(2)3/h4,10H,1,5-9H2,2-3H3

InChI Key

DMFDIYIYBVPKNT-UHFFFAOYSA-N

Formula

C10H20

SMILES

C=CCCCCCC(C)C

Molecular Weight¹

140.27

CAS

26741-24-2

Other Names

• 8-Methylnon-1-ene
• 8-methyl-1-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).
• 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).
• P_vap : Vapor 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°	118.72	kJ/mol	Joback Calculated Property
ΔfH°gas	-129.58	kJ/mol	Joback Calculated Property
ΔfusH°	16.85	kJ/mol	Joback Calculated Property
ΔvapH°	36.80	kJ/mol	Joback Calculated Property
log10WS	-3.62		Crippen Calculated Property
logPoct/wat	3.779		Crippen Calculated Property
McVol	147.460	ml/mol	McGowan Calculated Property
Pc	2208.29	kPa	Joback Calculated Property
Inp	[954.00; 955.00]
Inp	955.00		NIST
Inp	954.00		NIST
Inp	954.00		NIST
Tboil	424.44	K	Joback Calculated Property
Tc	593.69	K	Joback Calculated Property
Tfus	185.70	K	Joback Calculated Property
Vc	0.571	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[299.11; 380.58]	J/mol×K	[424.44; 593.69]
Cp,gas	299.11	J/mol×K	424.44	Joback Calculated Property
Cp,gas	314.13	J/mol×K	452.65	Joback Calculated Property
Cp,gas	328.55	J/mol×K	480.86	Joback Calculated Property
Cp,gas	342.39	J/mol×K	509.07	Joback Calculated Property
Cp,gas	355.67	J/mol×K	537.27	Joback Calculated Property
Cp,gas	368.39	J/mol×K	565.48	Joback Calculated Property
Cp,gas	380.58	J/mol×K	593.69	Joback Calculated Property
η	[0.0002249; 0.0091831]	Pa×s	[185.70; 424.44]
η	0.0091831	Pa×s	185.70	Joback Calculated Property
η	0.0028680	Pa×s	225.49	Joback Calculated Property
η	0.0012699	Pa×s	265.28	Joback Calculated Property
η	0.0006955	Pa×s	305.07	Joback Calculated Property
η	0.0004376	Pa×s	344.86	Joback Calculated Property
η	0.0003031	Pa×s	384.65	Joback Calculated Property
η	0.0002249	Pa×s	424.44	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.67]	kPa	[334.92; 464.87]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.57668e+01
Coefficient B			-4.18612e+03
Coefficient C			-6.44850e+01
Temperature range, min.			334.92
Temperature range, max.			464.87
Pvap	1.33	kPa	334.92	Calculated Property
Pvap	2.92	kPa	349.36	Calculated Property
Pvap	5.94	kPa	363.80	Calculated Property
Pvap	11.30	kPa	378.24	Calculated Property
Pvap	20.32	kPa	392.68	Calculated Property
Pvap	34.78	kPa	407.11	Calculated Property
Pvap	57.01	kPa	421.55	Calculated Property
Pvap	89.91	kPa	435.99	Calculated Property
Pvap	137.06	kPa	450.43	Calculated Property
Pvap	202.67	kPa	464.87	Calculated Property

Similar Compounds

Find more compounds similar to 1-Nonene, 8-methyl.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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