Chemical Properties of Cyclohexane, (3-cyclopentylpropyl)-

InChI

InChI=1S/C14H26/c1-2-7-13(8-3-1)11-6-12-14-9-4-5-10-14/h13-14H,1-12H2

InChI Key

CPBZARXQRZTYGI-UHFFFAOYSA-N

Formula

C14H26

SMILES

C1CCC(CCCC2CCCC2)CC1

Molecular Weight¹

194.36

Other Names

• Propane, 1-cyclohexyl-3-cyclopentyl-
• 1-Cyclohexyl-3-cyclopentylpropane

• 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).
• 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	0.4327		Relay (1.0) Calculated Property
ΔfG°	128.00	kJ/mol	Joback Calculated Property
ΔfH°gas	-274.57	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	17.79	kJ/mol	Joback Calculated Property
ΔvapH°	70.44	kJ/mol	Relay (1.0) Calculated Property
IE	9.44	eV	Relay (1.0) Calculated Property
log10WS	-6.50		Relay (1.0) Calculated Property
logPoct/wat	4.927		Crippen Calculated Property
McVol	186.400	ml/mol	McGowan Calculated Property
Pc	2110.00	kPa	Joback Calculated Property
Tboil	552.75	K	Relay (1.0) Calculated Property
Tc	762.53	K	Relay (1.0) Calculated Property
Tfus	[248.55; 248.60]	K
Tfus	248.55 ± 0.50	K	NIST
Tfus	248.60 ± 1.00	K	NIST
Vc	0.705	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[488.52; 619.21]	J/mol×K	[554.75; 770.66]
Cp,gas	488.52	J/mol×K	554.75	Joback Calculated Property
Cp,gas	513.89	J/mol×K	590.74	Joback Calculated Property
Cp,gas	537.75	J/mol×K	626.72	Joback Calculated Property
Cp,gas	560.15	J/mol×K	662.71	Joback Calculated Property
Cp,gas	581.16	J/mol×K	698.69	Joback Calculated Property
Cp,gas	600.83	J/mol×K	734.68	Joback Calculated Property
Cp,gas	619.21	J/mol×K	770.66	Joback Calculated Property
η	[0.0002719; 0.0070836]	Pa×s	[265.82; 554.75]
η	0.0070836	Pa×s	265.82	Joback Calculated Property
η	0.0027123	Pa×s	313.98	Joback Calculated Property
η	0.0013406	Pa×s	362.13	Joback Calculated Property
η	0.0007818	Pa×s	410.28	Joback Calculated Property
η	0.0005106	Pa×s	458.44	Joback Calculated Property
η	0.0003616	Pa×s	506.60	Joback Calculated Property
η	0.0002719	Pa×s	554.75	Joback Calculated Property
ΔvapH	64.50	kJ/mol	387.00	NIST

Similar Compounds

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

Sources

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

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