Chemical Properties of Pentane, 3-iodo-2-methyl

InChI

InChI=1S/C6H13I/c1-4-6(7)5(2)3/h5-6H,4H2,1-3H3

InChI Key

AEKOVZFTJZYZRS-UHFFFAOYSA-N

Formula

C6H13I

SMILES

CCC(I)C(C)C

Molecular Weight¹

212.07

• 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).
• I_np : Non-polar retention indices.
• I : 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	0.2756		Relay (... Calculated Property
ΔfG°	52.88	kJ/mol	Joback Calculated Property
ΔfH°gas	-81.71	kJ/mol	Relay (... Calculated Property
ΔfusH°	8.66	kJ/mol	Joback Calculated Property
ΔvapH°	44.53	kJ/mol	Relay (... Calculated Property
IE	8.72	eV	Relay (... Calculated Property
log10WS	-3.83		Relay (... Calculated Property
logPoct/wat	2.856		Crippen Calculated Property
McVol	121.220	ml/mol	McGowan Calculated Property
Pc	3086.42	kPa	Joback Calculated Property
Inp	[1029.00; 1029.00]
Inp	1029.00		NIST
Inp	1029.00		NIST
I	[1170.00; 1170.00]
I	1170.00		NIST
I	1170.00		NIST
Tboil	433.54	K	Relay (... Calculated Property
Tc	637.33	K	Relay (... Calculated Property
Tfus	198.29	K	Relay (... Calculated Property
Vc	0.421	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[209.69; 271.40]	J/mol×K	[428.94; 639.15]
Cp,gas	209.69	J/mol×K	428.94	Joback Calculated Property
Cp,gas	221.44	J/mol×K	463.97	Joback Calculated Property
Cp,gas	232.57	J/mol×K	499.01	Joback Calculated Property
Cp,gas	243.11	J/mol×K	534.04	Joback Calculated Property
Cp,gas	253.07	J/mol×K	569.08	Joback Calculated Property
Cp,gas	262.50	J/mol×K	604.11	Joback Calculated Property
Cp,gas	271.40	J/mol×K	639.15	Joback Calculated Property
η	[0.0003337; 0.0182084]	Pa×s	[185.44; 428.94]
η	0.0182084	Pa×s	185.44	Joback Calculated Property
η	0.0051392	Pa×s	226.02	Joback Calculated Property
η	0.0021319	Pa×s	266.61	Joback Calculated Property
η	0.0011159	Pa×s	307.19	Joback Calculated Property
η	0.0006793	Pa×s	347.77	Joback Calculated Property
η	0.0004588	Pa×s	388.36	Joback Calculated Property
η	0.0003337	Pa×s	428.94	Joback Calculated Property

Similar Compounds

Find more compounds similar to Pentane, 3-iodo-2-methyl.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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