Chemical Properties of 4-Nonene, 5-methyl- (CAS 15918-07-7)

InChI

InChI=1S/C10H20/c1-4-6-8-10(3)9-7-5-2/h8H,4-7,9H2,1-3H3/b10-8+

InChI Key

TZHLNYXJNGVBOJ-CSKARUKUSA-N

Formula

C10H20

SMILES

CCCC=C(C)CCCC

Molecular Weight¹

140.27

CAS

15918-07-7

Other Names

• 5-Methyl-4-nonene

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.3895		Relay (1.0) Calculated Property
ΔfH°gas	-164.12	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	20.55	kJ/mol	Joback Calculated Property
ΔvapH°	47.23	kJ/mol	Relay (1.0) Calculated Property
IE	8.33	eV	Relay (1.0) Calculated Property
log10WS	-5.08		Relay (1.0) Calculated Property
logPoct/wat	3.923		Crippen Calculated Property
McVol	147.460	ml/mol	McGowan Calculated Property
Pc	2222.89	kPa	Joback Calculated Property
Inp	[1002.00; 1015.00]
Inp	1015.00		NIST
Inp	1002.00		NIST
Tboil	436.42	K	Relay (1.0) Calculated Property
Tc	600.18	K	Relay (1.0) Calculated Property
Tfus	180.15	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[300.23; 382.16]	J/mol×K	[432.24; 605.63]
Cp,gas	300.23	J/mol×K	432.24	Joback Calculated Property
Cp,gas	315.43	J/mol×K	461.14	Joback Calculated Property
Cp,gas	329.98	J/mol×K	490.04	Joback Calculated Property
Cp,gas	343.91	J/mol×K	518.94	Joback Calculated Property
Cp,gas	357.23	J/mol×K	547.83	Joback Calculated Property
Cp,gas	369.97	J/mol×K	576.73	Joback Calculated Property
Cp,gas	382.16	J/mol×K	605.63	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.63]	kPa	[331.96; 465.88]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.53844e+01
Coefficient B			-4.05361e+03
Coefficient C			-6.34580e+01
Temperature range, min.			331.96
Temperature range, max.			465.88
Pvap	1.33	kPa	331.96	Calculated Property
Pvap	2.94	kPa	346.84	Calculated Property
Pvap	6.01	kPa	361.72	Calculated Property
Pvap	11.47	kPa	376.60	Calculated Property
Pvap	20.63	kPa	391.48	Calculated Property
Pvap	35.27	kPa	406.36	Calculated Property
Pvap	57.66	kPa	421.24	Calculated Property
Pvap	90.65	kPa	436.12	Calculated Property
Pvap	137.64	kPa	451.00	Calculated Property
Pvap	202.63	kPa	465.88	Calculated Property

Similar Compounds

Find more compounds similar to 4-Nonene, 5-methyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.