Chemical Properties of cis-Bicyclo[6.2.0]decane

InChI

InChI=1S/C10H18/c1-2-4-6-10-8-7-9(10)5-3-1/h9-10H,1-8H2/t9-,10+

InChI Key

AJXGJOWBNBJKNY-AOOOYVTPSA-N

Formula

C10H18

SMILES

C1CCC[C@H]2CC[C@H]2CC1

Molecular Weight¹

138.25

• 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).
• 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).
• I_np : Non-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
ω	0.2314		Relay (1.0) Calculated Property
ΔfG°	106.42	kJ/mol	Joback Calculated Property
ΔfH°gas	-121.11	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	9.53	kJ/mol	Joback Calculated Property
ΔvapH°	52.03	kJ/mol	Relay (1.0) Calculated Property
IE	9.36	eV	Relay (1.0) Calculated Property
log10WS	-5.15		Relay (1.0) Calculated Property
logPoct/wat	3.367		Crippen Calculated Property
McVol	130.040	ml/mol	McGowan Calculated Property
Pc	3025.61	kPa	Joback Calculated Property
Inp	[1097.00; 1097.00]
Inp	1097.00		NIST
Inp	1097.00		NIST
Tboil	468.75	K	Relay (1.0) Calculated Property
Tc	743.02	K	Relay (1.0) Calculated Property
Tfus	256.14	K	Relay (1.0) Calculated Property
Vc	0.510	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[151.17; 501.83]	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			-1.27170e+02
Coefficient B			1.21720e+00
Coefficient C			-7.75000e-04
Coefficient D			1.86800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	151.17	J/mol×K	273.00	Calculated Property
Cp,gas	214.72	J/mol×K	353.78	Calculated Property
Cp,gas	270.75	J/mol×K	434.56	Calculated Property
Cp,gas	319.84	J/mol×K	515.33	Calculated Property
Cp,gas	362.59	J/mol×K	596.11	Calculated Property
Cp,gas	399.58	J/mol×K	676.89	Calculated Property
Cp,gas	431.41	J/mol×K	757.67	Calculated Property
Cp,gas	458.67	J/mol×K	838.44	Calculated Property
Cp,gas	481.95	J/mol×K	919.22	Calculated Property
Cp,gas	501.83	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0046703; 0.0003698]	Pa×s	[224.26; 476.77]	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			-1.01549e+01
Coefficient B			1.07384e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			224.26
Temperature range, max.			476.77
η	0.0046703	Pa×s	224.26	Calculated Property
η	0.0027422	Pa×s	252.32	Calculated Property
η	0.0017912	Pa×s	280.37	Calculated Property
η	0.0012642	Pa×s	308.43	Calculated Property
η	0.0009457	Pa×s	336.49	Calculated Property
η	0.0007397	Pa×s	364.55	Calculated Property
η	0.0005993	Pa×s	392.60	Calculated Property
η	0.0004994	Pa×s	420.66	Calculated Property
η	0.0004257	Pa×s	448.72	Calculated Property
η	0.0003698	Pa×s	476.77	Calculated Property

Similar Compounds

Find more compounds similar to cis-Bicyclo[6.2.0]decane.

Sources

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

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