Chemical Properties of 1,1'-Bicyclopentyl, 2-hexadecyl- (CAS 55334-11-7)

InChI

InChI=1S/C26H50/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-25-22-18-23-26(25)24-20-16-17-21-24/h24-26H,2-23H2,1H3

InChI Key

ZENJJKDYBBKFAI-UHFFFAOYSA-N

Formula

C26H50

SMILES

CCCCCCCCCCCCCCCCC1CCCC1C1CCCC1

Molecular Weight¹

362.68

CAS

55334-11-7

Other Names

• 1-Cyclopentyl-2-n-hexadecylcyclopentane
• 2-Hexadecylbicyclopentyl

• 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°	233.43	kJ/mol	Joback Calculated Property
ΔfH°gas	-479.35	kJ/mol	Joback Calculated Property
ΔfusH°	52.04	kJ/mol	Joback Calculated Property
ΔvapH°	73.67	kJ/mol	Joback Calculated Property
log10WS	-9.77		Crippen Calculated Property
logPoct/wat	9.464		Crippen Calculated Property
McVol	355.480	ml/mol	McGowan Calculated Property
Pc	871.71	kPa	Joback Calculated Property
Tboil	820.17	K	Joback Calculated Property
Tc	1011.71	K	Joback Calculated Property
Tfus	[291.90; 291.90]	K
Tfus	291.90 ± 2.00	K	NIST
Tfus	291.90 ± 0.50	K	NIST
Vc	1.373	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1210.46; 1340.64]	J/mol×K	[820.17; 1011.71]
Cp,gas	1210.46	J/mol×K	820.17	Joback Calculated Property
Cp,gas	1235.49	J/mol×K	852.09	Joback Calculated Property
Cp,gas	1259.09	J/mol×K	884.02	Joback Calculated Property
Cp,gas	1281.34	J/mol×K	915.94	Joback Calculated Property
Cp,gas	1302.30	J/mol×K	947.86	Joback Calculated Property
Cp,gas	1322.04	J/mol×K	979.79	Joback Calculated Property
Cp,gas	1340.64	J/mol×K	1011.71	Joback Calculated Property
η	[0.0001233; 0.0024330]	Pa×s	[400.34; 820.17]
η	0.0024330	Pa×s	400.34	Joback Calculated Property
η	0.0010225	Pa×s	470.31	Joback Calculated Property
η	0.0005379	Pa×s	540.28	Joback Calculated Property
η	0.0003279	Pa×s	610.25	Joback Calculated Property
η	0.0002213	Pa×s	680.23	Joback Calculated Property
η	0.0001607	Pa×s	750.20	Joback Calculated Property
η	0.0001233	Pa×s	820.17	Joback Calculated Property
ΔvapH	97.70	kJ/mol	513.50	NIST

Similar Compounds

Find more compounds similar to 1,1'-Bicyclopentyl, 2-hexadecyl-.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.