Chemical Properties of Heptane, 4-chloro-2-methyl

InChI

InChI=1S/C8H17Cl/c1-4-5-8(9)6-7(2)3/h7-8H,4-6H2,1-3H3

InChI Key

NZPCEFUPEFPZSY-UHFFFAOYSA-N

Formula

C8H17Cl

SMILES

CCCC(Cl)CC(C)C

Molecular Weight¹

148.67

• 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).
• 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°	-0.33	kJ/mol	Joback Calculated Property
ΔfH°gas	-234.75	kJ/mol	Joback Calculated Property
ΔfusH°	13.63	kJ/mol	Joback Calculated Property
ΔvapH°	37.01	kJ/mol	Joback Calculated Property
log10WS	-3.19		Crippen Calculated Property
logPoct/wat	3.440		Crippen Calculated Property
McVol	135.820	ml/mol	McGowan Calculated Property
Pc	2482.59	kPa	Joback Calculated Property
Inp	[953.00; 981.00]
Inp	981.00		NIST
Inp	953.00		NIST
Inp	953.00		NIST
Inp	981.00		NIST
Tboil	418.99	K	Joback Calculated Property
Tc	597.64	K	Joback Calculated Property
Tfus	179.84	K	Joback Calculated Property
Vc	0.520	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[262.83; 335.90]	J/mol×K	[418.99; 597.64]
Cp,gas	262.83	J/mol×K	418.99	Joback Calculated Property
Cp,gas	276.35	J/mol×K	448.77	Joback Calculated Property
Cp,gas	289.32	J/mol×K	478.54	Joback Calculated Property
Cp,gas	301.74	J/mol×K	508.32	Joback Calculated Property
Cp,gas	313.63	J/mol×K	538.09	Joback Calculated Property
Cp,gas	325.02	J/mol×K	567.87	Joback Calculated Property
Cp,gas	335.90	J/mol×K	597.64	Joback Calculated Property
η	[0.0002571; 0.0164704]	Pa×s	[179.84; 418.99]
η	0.0164704	Pa×s	179.84	Joback Calculated Property
η	0.0043901	Pa×s	219.70	Joback Calculated Property
η	0.0017563	Pa×s	259.56	Joback Calculated Property
η	0.0008967	Pa×s	299.42	Joback Calculated Property
η	0.0005362	Pa×s	339.27	Joback Calculated Property
η	0.0003572	Pa×s	379.13	Joback Calculated Property
η	0.0002571	Pa×s	418.99	Joback Calculated Property

Similar Compounds

Find more compounds similar to Heptane, 4-chloro-2-methyl.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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