Chemical Properties of Cyclohexane, (3-cyclopentylpropyl)- (CAS 2883-07-0)

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

CAS

2883-07-0

Other Names

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

• 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).
• 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
ΔfG°	128.00	kJ/mol	Joback Calculated Property
ΔfH°gas	-217.49	kJ/mol	Joback Calculated Property
ΔfusH°	17.79	kJ/mol	Joback Calculated Property
ΔvapH°	47.44	kJ/mol	Joback Calculated Property
log10WS	-4.99		Crippen 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	554.55	K	Joback Calculated Property
Tc	770.38	K	Joback Calculated Property
Tfus	[248.55; 248.60]	K
Tfus	248.55 ± 0.50	K	NIST
Tfus	248.60 ± 1.00	K	NIST
Vc	0.694	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[488.37; 619.07]	J/mol×K	[554.55; 770.38]
Cp,gas	488.37	J/mol×K	554.55	Joback Calculated Property
Cp,gas	513.74	J/mol×K	590.52	Joback Calculated Property
Cp,gas	537.60	J/mol×K	626.49	Joback Calculated Property
Cp,gas	560.01	J/mol×K	662.47	Joback Calculated Property
Cp,gas	581.02	J/mol×K	698.44	Joback Calculated Property
Cp,gas	600.69	J/mol×K	734.41	Joback Calculated Property
Cp,gas	619.07	J/mol×K	770.38	Joback Calculated Property
η	[0.0002722; 0.0070836]	Pa×s	[265.82; 554.55]
η	0.0070836	Pa×s	265.82	Joback Calculated Property
η	0.0027138	Pa×s	313.94	Joback Calculated Property
η	0.0013417	Pa×s	362.06	Joback Calculated Property
η	0.0007826	Pa×s	410.18	Joback Calculated Property
η	0.0005111	Pa×s	458.31	Joback Calculated Property
η	0.0003620	Pa×s	506.43	Joback Calculated Property
η	0.0002722	Pa×s	554.55	Joback Calculated Property
ΔvapH	64.50	kJ/mol	387.00	NIST

Similar Compounds

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

Sources

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

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