Chemical Properties of Benzene, (3-cyclopentylpropyl)- (CAS 2883-12-7)

InChI

InChI=1S/C14H20/c1-2-7-13(8-3-1)11-6-12-14-9-4-5-10-14/h1-3,7-8,14H,4-6,9-12H2

InChI Key

MCPXEMMILAGOIZ-UHFFFAOYSA-N

Formula

C14H20

SMILES

c1ccc(CCCC2CCCC2)cc1

Molecular Weight¹

188.31

CAS

2883-12-7

Other Names

• (3-Cyclopentylpropyl)benzene
• 1-Cyclopentyl-3-phenylpropane
• 1-Phenyl-3-cyclopentylpropane
• Propane, 1-cyclopentyl-3-phenyl-

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• P_vap : Vapor pressure (kPa).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[430.85; 538.50]	J/mol×K	[561.68; 785.03]
Cp,gas	430.85	J/mol×K	561.68	Joback Calculated Property
Cp,gas	452.03	J/mol×K	598.90	Joback Calculated Property
Cp,gas	471.83	J/mol×K	636.13	Joback Calculated Property
Cp,gas	490.30	J/mol×K	673.35	Joback Calculated Property
Cp,gas	507.53	J/mol×K	710.58	Joback Calculated Property
Cp,gas	523.57	J/mol×K	747.80	Joback Calculated Property
Cp,gas	538.50	J/mol×K	785.03	Joback Calculated Property
η	[0.0002487; 0.0037806]	Pa×s	[284.86; 561.68]
η	0.0037806	Pa×s	284.86	Joback Calculated Property
η	0.0017510	Pa×s	331.00	Joback Calculated Property
η	0.0009790	Pa×s	377.13	Joback Calculated Property
η	0.0006214	Pa×s	423.27	Joback Calculated Property
η	0.0004312	Pa×s	469.41	Joback Calculated Property
η	0.0003195	Pa×s	515.54	Joback Calculated Property
η	0.0002487	Pa×s	561.68	Joback Calculated Property
ΔvapH	61.30	kJ/mol	456.50	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[412.89; 557.10]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.96949e+01
Coefficient B			-8.01300e+03
Temperature range, min.			412.89
Temperature range, max.			557.10
Pvap	1.33	kPa	412.89	Calculated Property
Pvap	2.75	kPa	428.91	Calculated Property
Pvap	5.40	kPa	444.94	Calculated Property
Pvap	10.09	kPa	460.96	Calculated Property
Pvap	18.09	kPa	476.98	Calculated Property
Pvap	31.24	kPa	493.01	Calculated Property
Pvap	52.10	kPa	509.03	Calculated Property
Pvap	84.23	kPa	525.05	Calculated Property
Pvap	132.36	kPa	541.08	Calculated Property
Pvap	202.65	kPa	557.10	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, (3-cyclopentylpropyl)-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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