Chemical Properties of Benzene, (2-chlorobutyl)

InChI

InChI=1S/C10H13Cl/c1-2-10(11)8-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3

InChI Key

YFUMWHCUTNQDCD-UHFFFAOYSA-N

Formula

C10H13Cl

SMILES

CCC(Cl)Cc1ccccc1

Molecular Weight¹

168.66

• 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°	131.36	kJ/mol	Joback Calculated Property
ΔfH°gas	-34.22	kJ/mol	Joback Calculated Property
ΔfusH°	16.37	kJ/mol	Joback Calculated Property
ΔvapH°	44.13	kJ/mol	Joback Calculated Property
log10WS	-3.38		Crippen Calculated Property
logPoct/wat	3.246		Crippen Calculated Property
McVol	140.240	ml/mol	McGowan Calculated Property
Pc	2841.41	kPa	Joback Calculated Property
Inp	[1232.00; 1232.00]
Inp	1232.00		NIST
Inp	1232.00		NIST
Tboil	491.87	K	Joback Calculated Property
Tc	707.30	K	Joback Calculated Property
Tfus	243.80	K	Joback Calculated Property
Vc	0.530	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[285.46; 361.43]	J/mol×K	[491.87; 707.30]
Cp,gas	285.46	J/mol×K	491.87	Joback Calculated Property
Cp,gas	300.25	J/mol×K	527.77	Joback Calculated Property
Cp,gas	314.13	J/mol×K	563.68	Joback Calculated Property
Cp,gas	327.16	J/mol×K	599.58	Joback Calculated Property
Cp,gas	339.35	J/mol×K	635.49	Joback Calculated Property
Cp,gas	350.77	J/mol×K	671.39	Joback Calculated Property
Cp,gas	361.43	J/mol×K	707.30	Joback Calculated Property
η	[0.0002300; 0.0050638]	Pa×s	[243.80; 491.87]
η	0.0050638	Pa×s	243.80	Joback Calculated Property
η	0.0020818	Pa×s	285.14	Joback Calculated Property
η	0.0010719	Pa×s	326.49	Joback Calculated Property
η	0.0006408	Pa×s	367.84	Joback Calculated Property
η	0.0004250	Pa×s	409.18	Joback Calculated Property
η	0.0003040	Pa×s	450.52	Joback Calculated Property
η	0.0002300	Pa×s	491.87	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, (2-chlorobutyl).

Sources

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

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