Chemical Properties of cis-Bicyclo[5.1.0]octane (CAS 16526-90-2)

InChI

InChI=1S/C8H14/c1-2-4-7-6-8(7)5-3-1/h7-8H,1-6H2/t7-,8+

InChI Key

AKHMHYGTZRJYBS-OCAPTIKFSA-N

Formula

C8H14

SMILES

C1CCC2CC2CC1

Molecular Weight¹

110.20

CAS

16526-90-2

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• 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_fH°_liquid : Liquid phase 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).
• P_vap : Vapor 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[198.70; 292.95]	J/mol×K	[404.46; 614.38]
Cp,gas	198.70	J/mol×K	404.46	Joback Calculated Property
Cp,gas	217.06	J/mol×K	439.45	Joback Calculated Property
Cp,gas	234.29	J/mol×K	474.43	Joback Calculated Property
Cp,gas	250.43	J/mol×K	509.42	Joback Calculated Property
Cp,gas	265.55	J/mol×K	544.41	Joback Calculated Property
Cp,gas	279.71	J/mol×K	579.39	Joback Calculated Property
Cp,gas	292.95	J/mol×K	614.38	Joback Calculated Property
η	[0.0004754; 0.0013767]	Pa×s	[208.76; 404.46]
η	0.0013767	Pa×s	208.76	Joback Calculated Property
η	0.0010230	Pa×s	241.38	Joback Calculated Property
η	0.0008158	Pa×s	273.99	Joback Calculated Property
η	0.0006827	Pa×s	306.61	Joback Calculated Property
η	0.0005912	Pa×s	339.23	Joback Calculated Property
η	0.0005251	Pa×s	371.84	Joback Calculated Property
η	0.0004754	Pa×s	404.46	Joback Calculated Property
ΔvapH	43.60 ± 0.80	kJ/mol	309.50	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.01; 202.67]	kPa	[297.00; 441.00]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.62436e+01
Coefficient B			-4.82103e+03
Temperature range, min.			297.00
Temperature range, max.			441.00
Pvap	1.01	kPa	297.00	Calculated Property
Pvap	2.32	kPa	313.00	Calculated Property
Pvap	4.90	kPa	329.00	Calculated Property
Pvap	9.68	kPa	345.00	Calculated Property
Pvap	17.97	kPa	361.00	Calculated Property
Pvap	31.68	kPa	377.00	Calculated Property
Pvap	53.32	kPa	393.00	Calculated Property
Pvap	86.16	kPa	409.00	Calculated Property
Pvap	134.29	kPa	425.00	Calculated Property
Pvap	202.67	kPa	441.00	Calculated Property

Similar Compounds

Find more compounds similar to cis-Bicyclo[5.1.0]octane.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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