Chemical Properties of 2,6-Dimethyldecane (CAS 13150-81-7)

InChI

InChI=1S/C12H26/c1-5-6-9-12(4)10-7-8-11(2)3/h11-12H,5-10H2,1-4H3

InChI Key

DHJGXZWEQBKLNV-UHFFFAOYSA-N

Formula

C12H26

SMILES

CCCCC(C)CCCC(C)C

Molecular Weight¹

170.33

CAS

13150-81-7

• 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).
• 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
ω	0.5001		Relay (1.0) Calculated Property
ΔfG°	45.28	kJ/mol	Joback Calculated Property
ΔfH°gas	-319.15	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	19.79	kJ/mol	Joback Calculated Property
ΔvapH°	56.47	kJ/mol	Relay (1.0) Calculated Property
IE	9.44	eV	Relay (1.0) Calculated Property
log10WS	-6.31		Relay (1.0) Calculated Property
logPoct/wat	4.639		Crippen Calculated Property
McVol	179.940	ml/mol	McGowan Calculated Property
Pc	1804.63	kPa	Joback Calculated Property
Inp	[1105.00; 1146.00]
Inp	1119.00		NIST
Inp	1112.00		NIST
Inp	1119.00		NIST
Inp	1105.00		NIST
Inp	1109.00		NIST
Inp	1112.00		NIST
Inp	1119.00		NIST
Inp	1121.00		NIST
Inp	1119.00		NIST
Inp	1112.00		NIST
Inp	1119.00		NIST
Inp	Outlier 1146.00		NIST
Inp	1121.00		NIST
Inp	1119.00		NIST
Tboil	469.54	K	Relay (1.0) Calculated Property
Tc	634.23	K	Relay (1.0) Calculated Property
Tfus	194.03	K	Relay (1.0) Calculated Property
Vc	0.684	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[259.42; 639.50]	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			-1.13840e+01
Coefficient B			1.15568e+00
Coefficient C			-6.35400e-04
Coefficient D			1.30600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	259.42	J/mol×K	273.00	Calculated Property
Cp,gas	323.73	J/mol×K	353.78	Calculated Property
Cp,gas	381.55	J/mol×K	434.56	Calculated Property
Cp,gas	433.31	J/mol×K	515.33	Calculated Property
Cp,gas	479.41	J/mol×K	596.11	Calculated Property
Cp,gas	520.26	J/mol×K	676.89	Calculated Property
Cp,gas	556.28	J/mol×K	757.67	Calculated Property
Cp,gas	587.89	J/mol×K	838.44	Calculated Property
Cp,gas	615.49	J/mol×K	919.22	Calculated Property
Cp,gas	639.50	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0185767; 0.0002292]	Pa×s	[195.00; 448.63]	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			-1.17602e+01
Coefficient B			1.51600e+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.			195.00
Temperature range, max.			448.63
η	0.0185767	Pa×s	195.00	Calculated Property
η	0.0069604	Pa×s	223.18	Calculated Property
η	0.0032501	Pa×s	251.36	Calculated Property
η	0.0017695	Pa×s	279.54	Calculated Property
η	0.0010769	Pa×s	307.72	Calculated Property
η	0.0007123	Pa×s	335.91	Calculated Property
η	0.0005023	Pa×s	364.09	Calculated Property
η	0.0003724	Pa×s	392.27	Calculated Property
η	0.0002874	Pa×s	420.45	Calculated Property
η	0.0002292	Pa×s	448.63	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[351.65; 501.27]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.40534e+01
Coefficient B			-3.58375e+03
Coefficient C			-9.13150e+01
Temperature range, min.			351.65
Temperature range, max.			501.27
Pvap	1.33	kPa	351.65	Calculated Property
Pvap	3.05	kPa	368.27	Calculated Property
Pvap	6.34	kPa	384.90	Calculated Property
Pvap	12.19	kPa	401.52	Calculated Property
Pvap	21.94	kPa	418.15	Calculated Property
Pvap	37.30	kPa	434.77	Calculated Property
Pvap	60.39	kPa	451.40	Calculated Property
Pvap	93.69	kPa	468.02	Calculated Property
Pvap	140.06	kPa	484.65	Calculated Property
Pvap	202.66	kPa	501.27	Calculated Property

Similar Compounds

Find more compounds similar to 2,6-Dimethyldecane.

Sources

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

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