Chemical Properties of cis-Bicyclo[4.3.0]nona-3,7-diene (CAS 38451-18-2)

InChI

InChI=1S/C9H12/c1-2-5-9-7-3-6-8(9)4-1/h1-3,6,8-9H,4-5,7H2/t8-,9+/m1/s1

InChI Key

UFERIGCCDYCZLN-BDAKNGLRSA-N

Formula

C9H12

SMILES

C1=CCC2CC=CC2C1

Molecular Weight¹

120.19

CAS

38451-18-2

• 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_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).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_vap : Vapor pressure (kPa).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[212.84; 302.91]	J/mol×K	[430.13; 651.18]
Cp,gas	212.84	J/mol×K	430.13	Joback Calculated Property
Cp,gas	230.64	J/mol×K	466.97	Joback Calculated Property
Cp,gas	247.24	J/mol×K	503.81	Joback Calculated Property
Cp,gas	262.71	J/mol×K	540.65	Joback Calculated Property
Cp,gas	277.10	J/mol×K	577.49	Joback Calculated Property
Cp,gas	290.48	J/mol×K	614.33	Joback Calculated Property
Cp,gas	302.91	J/mol×K	651.18	Joback Calculated Property
η	[0.0004194; 0.0015390]	Pa×s	[218.03; 430.13]
η	0.0015390	Pa×s	218.03	Joback Calculated Property
η	0.0010654	Pa×s	253.38	Joback Calculated Property
η	0.0008070	Pa×s	288.73	Joback Calculated Property
η	0.0006495	Pa×s	324.08	Joback Calculated Property
η	0.0005456	Pa×s	359.43	Joback Calculated Property
η	0.0004728	Pa×s	394.78	Joback Calculated Property
η	0.0004194	Pa×s	430.13	Joback Calculated Property
ΔvapH	41.80	kJ/mol	392.50	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[317.27; 461.44]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.40069e+01
Coefficient B			-3.42336e+03
Coefficient C			-6.77440e+01
Temperature range, min.			317.27
Temperature range, max.			461.44
Pvap	1.33	kPa	317.27	Calculated Property
Pvap	3.05	kPa	333.29	Calculated Property
Pvap	6.35	kPa	349.31	Calculated Property
Pvap	12.22	kPa	365.33	Calculated Property
Pvap	21.99	kPa	381.35	Calculated Property
Pvap	37.38	kPa	397.36	Calculated Property
Pvap	60.49	kPa	413.38	Calculated Property
Pvap	93.80	kPa	429.40	Calculated Property
Pvap	140.14	kPa	445.42	Calculated Property
Pvap	202.65	kPa	461.44	Calculated Property

Similar Compounds

Find more compounds similar to cis-Bicyclo[4.3.0]nona-3,7-diene.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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