Chemical Properties of Cyclopentane, 1,1'-[4-(3-cyclopentylpropyl)-1,7-heptanediyl]bis-

InChI

InChI=1S/C25H46/c1-2-11-22(10-1)16-7-19-25(20-8-17-23-12-3-4-13-23)21-9-18-24-14-5-6-15-24/h22-25H,1-21H2

InChI Key

GGMFQOVCHUDPGX-UHFFFAOYSA-N

Formula

C25H46

SMILES

C1CCC(CCCC(CCCC2CCCC2)CCCC2CCCC2)C1

Molecular Weight¹

346.64

Other Names

• 1,7-Dicyclopentyl-4-(3-cyclopentylpropyl)heptane

• 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	0.7595		Relay (1.0) Calculated Property
ΔfG°	266.83	kJ/mol	Joback Calculated Property
ΔfH°gas	-536.08	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	38.79	kJ/mol	Joback Calculated Property
ΔvapH°	114.01	kJ/mol	Relay (1.0) Calculated Property
IE	9.46	eV	Relay (1.0) Calculated Property
log10WS	-9.35		Relay (1.0) Calculated Property
logPoct/wat	8.684		Crippen Calculated Property
McVol	330.530	ml/mol	McGowan Calculated Property
Pc	1061.02	kPa	Joback Calculated Property
Tboil	682.18	K	Relay (1.0) Calculated Property
Tc	881.83	K	Relay (1.0) Calculated Property
Tfus	[249.45; 249.50]	K
Tfus	249.45 ± 0.50	K	NIST
Tfus	249.50 ± 2.00	K	NIST
Vc	1.259	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
ΔvapH	[87.60; 88.90]	kJ/mol	[491.00; 505.50]
ΔvapH	87.60	kJ/mol	491.00	NIST
ΔvapH	88.90	kJ/mol	505.50	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[435.83; 1259.53]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-2.02971e+02
Coefficient B			2.77980e+00
Coefficient C			-1.72160e-03
Coefficient D			4.04300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	435.83	J/mol×K	273.00	Calculated Property
Cp,gas	582.89	J/mol×K	353.78	Calculated Property
Cp,gas	713.08	J/mol×K	434.56	Calculated Property
Cp,gas	827.68	J/mol×K	515.33	Calculated Property
Cp,gas	927.97	J/mol×K	596.11	Calculated Property
Cp,gas	1015.23	J/mol×K	676.89	Calculated Property
Cp,gas	1090.74	J/mol×K	757.67	Calculated Property
Cp,gas	1155.77	J/mol×K	838.44	Calculated Property
Cp,gas	1211.61	J/mol×K	919.22	Calculated Property
Cp,gas	1259.53	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.1326067; 0.0002281]	Pa×s	[249.47; 717.23]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.17807e+01
Coefficient B			2.43496e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			249.47
Temperature range, max.			717.23
η	0.1326067	Pa×s	249.47	Calculated Property
η	0.0246457	Pa×s	301.45	Calculated Property
η	0.0075139	Pa×s	353.42	Calculated Property
η	0.0031064	Pa×s	405.39	Calculated Property
η	0.0015698	Pa×s	457.37	Calculated Property
η	0.0009118	Pa×s	509.34	Calculated Property
η	0.0005857	Pa×s	561.31	Calculated Property
η	0.0004055	Pa×s	613.28	Calculated Property
η	0.0002974	Pa×s	665.26	Calculated Property
η	0.0002281	Pa×s	717.23	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentane, 1,1'-[4-(3-cyclopentylpropyl)-1,7-heptanediyl]bis-.

Sources

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

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