Chemical Properties of cis,cis-Bicyclo[4.4.0]decane, 3-methyl

InChI

InChI=1S/C11H20/c1-9-6-7-10-4-2-3-5-11(10)8-9/h9-11H,2-8H2,1H3/t9-,10+,11-/m1/s1

InChI Key

GREARFRXIFVLGB-OUAUKWLOSA-N

Formula

C11H20

SMILES

CC1CCC2CCCCC2C1

Molecular Weight¹

152.28

• 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).
• 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).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• 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°	107.13	kJ/mol	Joback Calculated Property
ΔfH°gas	-169.75	kJ/mol	Joback Calculated Property
ΔfusH°	13.19	kJ/mol	Joback Calculated Property
ΔvapH°	40.29	kJ/mol	Joback Calculated Property
log10WS	-3.49		Crippen Calculated Property
logPoct/wat	3.613		Crippen Calculated Property
McVol	144.130	ml/mol	McGowan Calculated Property
Pc	2637.96	kPa	Joback Calculated Property
Inp	[1168.00; 1168.00]
Inp	1168.00		NIST
Inp	1168.00		NIST
I	[1302.00; 1302.00]
I	1302.00		NIST
I	1302.00		NIST
Tboil	476.97	K	Joback Calculated Property
Tc	695.39	K	Joback Calculated Property
Tfus	231.29	K	Joback Calculated Property
Vc	0.532	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[333.53; 454.99]	J/mol×K	[476.97; 695.39]
Cp,gas	333.53	J/mol×K	476.97	Joback Calculated Property
Cp,gas	356.99	J/mol×K	513.37	Joback Calculated Property
Cp,gas	379.11	J/mol×K	549.78	Joback Calculated Property
Cp,gas	399.91	J/mol×K	586.18	Joback Calculated Property
Cp,gas	419.46	J/mol×K	622.58	Joback Calculated Property
Cp,gas	437.80	J/mol×K	658.98	Joback Calculated Property
Cp,gas	454.99	J/mol×K	695.39	Joback Calculated Property
η	[0.0004102; 0.0031852]	Pa×s	[231.29; 476.97]
η	0.0031852	Pa×s	231.29	Joback Calculated Property
η	0.0017507	Pa×s	272.24	Joback Calculated Property
η	0.0011253	Pa×s	313.18	Joback Calculated Property
η	0.0008011	Pa×s	354.13	Joback Calculated Property
η	0.0006120	Pa×s	395.08	Joback Calculated Property
η	0.0004917	Pa×s	436.02	Joback Calculated Property
η	0.0004102	Pa×s	476.97	Joback Calculated Property

Similar Compounds

Find more compounds similar to cis,cis-Bicyclo[4.4.0]decane, 3-methyl.

Sources

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

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