Chemical Properties of Heptane, 2,2,3-trimethyl- (CAS 52896-92-1)

InChI

InChI=1S/C10H22/c1-6-7-8-9(2)10(3,4)5/h9H,6-8H2,1-5H3

InChI Key

ACYHSTUWOQNWCX-UHFFFAOYSA-N

Formula

C10H22

SMILES

CCCCC(C)C(C)(C)C

Molecular Weight¹

142.28

CAS

52896-92-1

Other Names

• 2,2,3-Trimethylheptane

• 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°	33.72	kJ/mol	Joback Calculated Property
ΔfH°gas	-263.76	kJ/mol	Joback Calculated Property
ΔfusH°	10.72	kJ/mol	Joback Calculated Property
ΔvapH°	46.90	kJ/mol	NIST
log10WS	-3.52		Crippen Calculated Property
logPoct/wat	3.859		Crippen Calculated Property
McVol	151.760	ml/mol	McGowan Calculated Property
Pc	2161.32	kPa	Joback Calculated Property
Inp	[912.70; 932.00]
Inp	914.00		NIST
Inp	914.40		NIST
Inp	922.00		NIST
Inp	927.00		NIST
Inp	930.00		NIST
Inp	932.00		NIST
Inp	920.00		NIST
Inp	912.70		NIST
Inp	914.00		NIST
Inp	914.00		NIST
Inp	914.00		NIST
Inp	914.00		NIST
Inp	932.00		NIST
Tboil	424.53	K	Joback Calculated Property
Tc	600.93	K	Joback Calculated Property
Tfus	189.88	K	Joback Calculated Property
Vc	0.579	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[316.93; 407.85]	J/mol×K	[424.53; 600.93]
Cp,gas	316.93	J/mol×K	424.53	Joback Calculated Property
Cp,gas	333.94	J/mol×K	453.93	Joback Calculated Property
Cp,gas	350.18	J/mol×K	483.33	Joback Calculated Property
Cp,gas	365.66	J/mol×K	512.73	Joback Calculated Property
Cp,gas	380.41	J/mol×K	542.13	Joback Calculated Property
Cp,gas	394.47	J/mol×K	571.53	Joback Calculated Property
Cp,gas	407.85	J/mol×K	600.93	Joback Calculated Property
η	[0.0002394; 0.0206027]	Pa×s	[189.88; 424.53]
η	0.0206027	Pa×s	189.88	Joback Calculated Property
η	0.0052013	Pa×s	228.99	Joback Calculated Property
η	0.0019620	Pa×s	268.10	Joback Calculated Property
η	0.0009486	Pa×s	307.20	Joback Calculated Property
η	0.0005405	Pa×s	346.31	Joback Calculated Property
η	0.0003452	Pa×s	385.42	Joback Calculated Property
η	0.0002394	Pa×s	424.53	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[314.87; 459.96]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.40606e+01
Coefficient B			-3.47994e+03
Coefficient C			-6.22090e+01
Temperature range, min.			314.87
Temperature range, max.			459.96
Pvap	1.33	kPa	314.87	Calculated Property
Pvap	3.04	kPa	330.99	Calculated Property
Pvap	6.34	kPa	347.11	Calculated Property
Pvap	12.19	kPa	363.23	Calculated Property
Pvap	21.93	kPa	379.35	Calculated Property
Pvap	37.29	kPa	395.48	Calculated Property
Pvap	60.37	kPa	411.60	Calculated Property
Pvap	93.67	kPa	427.72	Calculated Property
Pvap	140.04	kPa	443.84	Calculated Property
Pvap	202.66	kPa	459.96	Calculated Property

Similar Compounds

Find more compounds similar to Heptane, 2,2,3-trimethyl-.

Sources

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

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