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_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).
• 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	[212.74; 302.82]	J/mol×K	[429.93; 650.87]
Cp,gas	212.74	J/mol×K	429.93	Joback Calculated Property
Cp,gas	230.54	J/mol×K	466.75	Joback Calculated Property
Cp,gas	247.14	J/mol×K	503.58	Joback Calculated Property
Cp,gas	262.61	J/mol×K	540.40	Joback Calculated Property
Cp,gas	277.00	J/mol×K	577.22	Joback Calculated Property
Cp,gas	290.38	J/mol×K	614.05	Joback Calculated Property
Cp,gas	302.82	J/mol×K	650.87	Joback Calculated Property
η	[0.0004197; 0.0015390]	Pa×s	[218.03; 429.93]
η	0.0015390	Pa×s	218.03	Joback Calculated Property
η	0.0010657	Pa×s	253.35	Joback Calculated Property
η	0.0008074	Pa×s	288.66	Joback Calculated Property
η	0.0006499	Pa×s	323.98	Joback Calculated Property
η	0.0005459	Pa×s	359.30	Joback Calculated Property
η	0.0004731	Pa×s	394.61	Joback Calculated Property
η	0.0004197	Pa×s	429.93	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 Yaw...
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

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

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