Chemical Properties of Cyclopentane, 1,1'-[4-(3-cyclopentylpropyl)-1,7-heptanediyl]bis- (CAS 55429-35-1)

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

346.63

CAS

55429-35-1

Other Names

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

• 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°	266.83	kJ/mol	Joback Calculated Property
ΔfH°gas	-383.17	kJ/mol	Joback Calculated Property
ΔfusH°	38.79	kJ/mol	Joback Calculated Property
ΔvapH°	71.63	kJ/mol	Joback Calculated Property
log10WS	-9.00		Crippen 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	816.80	K	Joback Calculated Property
Tc	1024.36	K	Joback Calculated Property
Tfus	[249.45; 249.50]	K
Tfus	249.45 ± 0.50	K	NIST
Tfus	249.50 ± 2.00	K	NIST
Vc	1.252	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1139.30; 1272.62]	J/mol×K	[816.80; 1024.36]
Cp,gas	1139.30	J/mol×K	816.80	Joback Calculated Property
Cp,gas	1165.31	J/mol×K	851.39	Joback Calculated Property
Cp,gas	1189.67	J/mol×K	885.99	Joback Calculated Property
Cp,gas	1212.48	J/mol×K	920.58	Joback Calculated Property
Cp,gas	1233.84	J/mol×K	955.18	Joback Calculated Property
Cp,gas	1253.85	J/mol×K	989.77	Joback Calculated Property
Cp,gas	1272.62	J/mol×K	1024.36	Joback Calculated Property
η	[0.0001508; 0.0039877]	Pa×s	[389.21; 816.80]
η	0.0039877	Pa×s	389.21	Joback Calculated Property
η	0.0015143	Pa×s	460.47	Joback Calculated Property
η	0.0007455	Pa×s	531.74	Joback Calculated Property
η	0.0004339	Pa×s	603.00	Joback Calculated Property
η	0.0002832	Pa×s	674.27	Joback Calculated Property
η	0.0002005	Pa×s	745.53	Joback Calculated Property
η	0.0001508	Pa×s	816.80	Joback Calculated Property
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

Similar Compounds

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

Sources

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

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