Chemical Properties of 1(7)-Bicyclo[5.3.0]decane (CAS 7125-60-2)

InChI

InChI=1S/C10H16/c1-2-5-9-7-4-8-10(9)6-3-1/h1-8H2

InChI Key

ZQLAQUUTBNRDBN-UHFFFAOYSA-N

Formula

C10H16

SMILES

C1CCC2=C(CC1)CCC2

Molecular Weight¹

136.23

CAS

7125-60-2

• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[145.26; 451.13]	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			-1.02670e+02
Coefficient B			1.09520e+00
Coefficient C			-7.39000e-04
Coefficient D			1.97600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	145.26	J/mol×K	273.00	Calculated Property
Cp,gas	201.04	J/mol×K	353.78	Calculated Property
Cp,gas	249.92	J/mol×K	434.56	Calculated Property
Cp,gas	292.51	J/mol×K	515.33	Calculated Property
Cp,gas	329.45	J/mol×K	596.11	Calculated Property
Cp,gas	361.35	J/mol×K	676.89	Calculated Property
Cp,gas	388.84	J/mol×K	757.67	Calculated Property
Cp,gas	412.55	J/mol×K	838.44	Calculated Property
Cp,gas	433.11	J/mol×K	919.22	Calculated Property
Cp,gas	451.13	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0039070; 0.0003127]	Pa×s	[258.54; 493.64]	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			-1.08476e+01
Coefficient B			1.37094e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			258.54
Temperature range, max.			493.64
η	0.0039070	Pa×s	258.54	Calculated Property
η	0.0024017	Pa×s	284.66	Calculated Property
η	0.0016022	Pa×s	310.78	Calculated Property
η	0.0011381	Pa×s	336.91	Calculated Property
η	0.0008492	Pa×s	363.03	Calculated Property
η	0.0006591	Pa×s	389.15	Calculated Property
η	0.0005281	Pa×s	415.27	Calculated Property
η	0.0004344	Pa×s	441.39	Calculated Property
η	0.0003652	Pa×s	467.51	Calculated Property
η	0.0003127	Pa×s	493.64	Calculated Property

Similar Compounds

Find more compounds similar to 1(7)-Bicyclo[5.3.0]decane.

Sources

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

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