Chemical Properties of Tricyclo[4.2.1.02,5]nona-3,7-diene,(1«alpha»,2«alpha»,5«alpha»,6«alpha»)- (CAS 15564-45-1)

InChI

InChI=1S/C9H10/c1-2-7-5-6(1)8-3-4-9(7)8/h1-4,6-9H,5H2/t6-,7+,8-,9+

InChI Key

KXHIYQZTTRKYGP-SPJNRGJMSA-N

Formula

C9H10

SMILES

C1=CC2CC1C1C=CC21

Molecular Weight¹

118.18

CAS

15564-45-1

• 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).
• 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	[201.01; 283.40]	J/mol×K	[419.19; 631.31]
Cp,gas	201.01	J/mol×K	419.19	Joback Calculated Property
Cp,gas	217.76	J/mol×K	454.54	Joback Calculated Property
Cp,gas	233.17	J/mol×K	489.90	Joback Calculated Property
Cp,gas	247.34	J/mol×K	525.25	Joback Calculated Property
Cp,gas	260.37	J/mol×K	560.60	Joback Calculated Property
Cp,gas	272.35	J/mol×K	595.95	Joback Calculated Property
Cp,gas	283.40	J/mol×K	631.31	Joback Calculated Property
η	[0.0002133; 0.0009037]	Pa×s	[242.29; 419.19]
η	0.0002133	Pa×s	242.29	Joback Calculated Property
η	0.0003092	Pa×s	271.77	Joback Calculated Property
η	0.0004167	Pa×s	301.26	Joback Calculated Property
η	0.0005325	Pa×s	330.74	Joback Calculated Property
η	0.0006538	Pa×s	360.22	Joback Calculated Property
η	0.0007781	Pa×s	389.71	Joback Calculated Property
η	0.0009037	Pa×s	419.19	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tricyclo[4.2.1.02,5]nona-3,7-diene,(1«alpha»,2«alpha»,5«alpha»,6«alpha»)-.

Sources

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

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