Chemical Properties of 2,3-Dimethyldecane (CAS 17312-44-6)

InChI

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

InChI Key

ZCTGYLNFWOQVHV-UHFFFAOYSA-N

Formula

C12H26

SMILES

CCCCCCCC(C)C(C)C

Molecular Weight¹

170.33

CAS

17312-44-6

Other Names

• Decane, 2,3-dimethyl

• 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).
• 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°	45.28	kJ/mol	Joback Calculated Property
ΔfH°gas	-301.57	kJ/mol	Joback Calculated Property
ΔfusH°	19.79	kJ/mol	Joback Calculated Property
ΔvapH°	41.53	kJ/mol	Joback Calculated Property
log10WS	-4.36		Crippen 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	[1155.00; 1158.00]
Inp	1155.00		NIST
Inp	1158.00		NIST
Tboil	473.08	K	Joback Calculated Property
Tc	640.63	K	Joback Calculated Property
Tfus	196.60 ± 2.00	K	NIST
Vc	0.696	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[406.97; 502.54]	J/mol×K	[473.08; 640.63]
Cp,gas	406.97	J/mol×K	473.08	Joback Calculated Property
Cp,gas	424.55	J/mol×K	501.00	Joback Calculated Property
Cp,gas	441.45	J/mol×K	528.93	Joback Calculated Property
Cp,gas	457.68	J/mol×K	556.85	Joback Calculated Property
Cp,gas	473.26	J/mol×K	584.78	Joback Calculated Property
Cp,gas	488.21	J/mol×K	612.70	Joback Calculated Property
Cp,gas	502.54	J/mol×K	640.63	Joback Calculated Property
η	[0.0001925; 0.0185767]	Pa×s	[195.00; 473.08]
η	0.0185767	Pa×s	195.00	Joback Calculated Property
η	0.0041744	Pa×s	241.35	Joback Calculated Property
η	0.0015175	Pa×s	287.69	Joback Calculated Property
η	0.0007305	Pa×s	334.04	Joback Calculated Property
η	0.0004202	Pa×s	380.39	Joback Calculated Property
η	0.0002726	Pa×s	426.73	Joback Calculated Property
η	0.0001925	Pa×s	473.08	Joback Calculated Property
ΔvapH	50.00	kJ/mol	424.50	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[357.37; 509.81]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.40796e+01
Coefficient B			-3.66943e+03
Coefficient C			-9.13150e+01
Temperature range, min.			357.37
Temperature range, max.			509.81
Pvap	1.33	kPa	357.37	Calculated Property
Pvap	3.04	kPa	374.31	Calculated Property
Pvap	6.33	kPa	391.25	Calculated Property
Pvap	12.17	kPa	408.18	Calculated Property
Pvap	21.91	kPa	425.12	Calculated Property
Pvap	37.25	kPa	442.06	Calculated Property
Pvap	60.32	kPa	459.00	Calculated Property
Pvap	93.62	kPa	475.93	Calculated Property
Pvap	140.00	kPa	492.87	Calculated Property
Pvap	202.65	kPa	509.81	Calculated Property

Similar Compounds

Find more compounds similar to 2,3-Dimethyldecane.

Sources

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

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