Chemical Properties of Decane, 5-methyl- (CAS 13151-35-4)

InChI

InChI=1S/C11H24/c1-4-6-8-10-11(3)9-7-5-2/h11H,4-10H2,1-3H3

InChI Key

QUYFPNWYGLFQQU-UHFFFAOYSA-N

Formula

C11H24

SMILES

CCCCCC(C)CCCC

Molecular Weight¹

156.31

CAS

13151-35-4

Other Names

• 5-Methyldecane

• 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).
• 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).
• P_vap : Vapor pressure (kPa).
• I_np : Non-polar retention indices.
• I_p : 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	0.4902		Relay (1.0) Calculated Property
ΔfG°	39.30	kJ/mol	Joback Calculated Property
ΔfH°gas	-278.84	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	20.72	kJ/mol	Joback Calculated Property
ΔvapH°	54.40	kJ/mol	Relay (1.0) Calculated Property
IE	9.52	eV	Relay (1.0) Calculated Property
log10WS	-6.08		Relay (1.0) Calculated Property
logPoct/wat	4.393		Crippen Calculated Property
McVol	165.850	ml/mol	McGowan Calculated Property
Pc	1947.51	kPa	Joback Calculated Property
Inp	[1052.00; 1061.00]
Inp	1061.00		NIST
Inp	Outlier 1052.00		NIST
Inp	Outlier 1052.00		NIST
Inp	1054.00		NIST
Inp	1054.00		NIST
Inp	1057.00		NIST
Inp	1058.30		NIST
Inp	1057.40		NIST
Inp	1058.00		NIST
Inp	1059.03		NIST
Inp	1058.91		NIST
Inp	1059.06		NIST
Inp	1058.23		NIST
Inp	1058.15		NIST
Inp	1058.28		NIST
Inp	1058.00		NIST
Inp	1056.00		NIST
Inp	1059.00		NIST
Inp	1058.90		NIST
Inp	1059.00		NIST
Inp	1058.00		NIST
Inp	1059.00		NIST
Inp	1057.00		NIST
Inp	1054.00		NIST
Ip	[1049.00; 1049.00]
Ip	1049.00		NIST
Ip	1049.00		NIST
Tboil	455.31	K	Relay (1.0) Calculated Property
Tc	628.74	K	Relay (1.0) Calculated Property
Tfus	194.43	K	Relay (1.0) Calculated Property
Vc	0.636	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[238.52; 587.37]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-8.79300e+00
Coefficient B			1.05476e+00
Coefficient C			-5.77800e-04
Coefficient D			1.19200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	238.52	J/mol×K	273.00	Calculated Property
Cp,gas	297.32	J/mol×K	353.78	Calculated Property
Cp,gas	350.23	J/mol×K	434.56	Calculated Property
Cp,gas	397.63	J/mol×K	515.33	Calculated Property
Cp,gas	439.89	J/mol×K	596.11	Calculated Property
Cp,gas	477.39	J/mol×K	676.89	Calculated Property
Cp,gas	510.52	J/mol×K	757.67	Calculated Property
Cp,gas	539.64	J/mol×K	838.44	Calculated Property
Cp,gas	565.13	J/mol×K	919.22	Calculated Property
Cp,gas	587.37	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0105797; 0.0002476]	Pa×s	[198.73; 431.23]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.15131e+01
Coefficient B			1.38402e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			198.73
Temperature range, max.			431.23
η	0.0105797	Pa×s	198.73	Calculated Property
η	0.0047483	Pa×s	224.56	Calculated Property
η	0.0025141	Pa×s	250.40	Calculated Property
η	0.0014993	Pa×s	276.23	Calculated Property
η	0.0009768	Pa×s	302.06	Calculated Property
η	0.0006808	Pa×s	327.90	Calculated Property
η	0.0005002	Pa×s	353.73	Calculated Property
η	0.0003833	Pa×s	379.56	Calculated Property
η	0.0003038	Pa×s	405.40	Calculated Property
η	0.0002476	Pa×s	431.23	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[342.32; 488.49]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.41400e+01
Coefficient B			-3.55824e+03
Coefficient C			-8.54500e+01
Temperature range, min.			342.32
Temperature range, max.			488.49
Pvap	1.33	kPa	342.32	Calculated Property
Pvap	3.04	kPa	358.56	Calculated Property
Pvap	6.31	kPa	374.80	Calculated Property
Pvap	12.14	kPa	391.04	Calculated Property
Pvap	21.84	kPa	407.28	Calculated Property
Pvap	37.15	kPa	423.53	Calculated Property
Pvap	60.19	kPa	439.77	Calculated Property
Pvap	93.47	kPa	456.01	Calculated Property
Pvap	139.88	kPa	472.25	Calculated Property
Pvap	202.65	kPa	488.49	Calculated Property

Similar Compounds

Find more compounds similar to Decane, 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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.