Chemical Properties of 3-Cyclohexyl-1-chloropropane (CAS 1124-62-5)

InChI

InChI=1S/C9H17Cl/c10-8-4-7-9-5-2-1-3-6-9/h9H,1-8H2

InChI Key

QEISABAAOUXQNG-UHFFFAOYSA-N

Formula

C9H17Cl

SMILES

ClCCCC1CCCCC1

Molecular Weight¹

160.68

CAS

1124-62-5

Other Names

• Cyclohexane, (3-chloropropyl)-
• 3-Chloropropylcyclohexane

• 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.
• 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	0.3495		Relay (1.0) Calculated Property
ΔfG°	37.42	kJ/mol	Joback Calculated Property
ΔfH°gas	-212.28	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	15.10	kJ/mol	Joback Calculated Property
ΔvapH°	52.60	kJ/mol	Relay (1.0) Calculated Property
IE	10.06	eV	Relay (1.0) Calculated Property
log10WS	-4.62		Relay (1.0) Calculated Property
logPoct/wat	3.586		Crippen Calculated Property
McVol	139.050	ml/mol	McGowan Calculated Property
Pc	2729.71	kPa	Joback Calculated Property
Inp	[1187.00; 1238.00]
Inp	1238.00		NIST
Inp	1187.00		NIST
Tboil	481.80	K	Relay (1.0) Calculated Property
Tc	699.30	K	Relay (1.0) Calculated Property
Tfus	211.41	K	Relay (1.0) Calculated Property
Vc	0.480	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[288.70; 382.79]	J/mol×K	[462.30; 667.94]
Cp,gas	288.70	J/mol×K	462.30	Joback Calculated Property
Cp,gas	306.62	J/mol×K	496.57	Joback Calculated Property
Cp,gas	323.60	J/mol×K	530.85	Joback Calculated Property
Cp,gas	339.69	J/mol×K	565.12	Joback Calculated Property
Cp,gas	354.89	J/mol×K	599.39	Joback Calculated Property
Cp,gas	369.25	J/mol×K	633.67	Joback Calculated Property
Cp,gas	382.79	J/mol×K	667.94	Joback Calculated Property
η	[0.0002950; 0.0073626]	Pa×s	[228.49; 462.30]
η	0.0073626	Pa×s	228.49	Joback Calculated Property
η	0.0029142	Pa×s	267.46	Joback Calculated Property
η	0.0014601	Pa×s	306.43	Joback Calculated Property
η	0.0008550	Pa×s	345.39	Joback Calculated Property
η	0.0005581	Pa×s	384.36	Joback Calculated Property
η	0.0003940	Pa×s	423.33	Joback Calculated Property
η	0.0002950	Pa×s	462.30	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Cyclohexyl-1-chloropropane.

Sources

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

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