Chemical Properties of Tricyclo[5.3.0.0(2.6)]deca-1(7)-ene (CAS 82834-02-4)

InChI

InChI=1S/C10H14/c1-3-7-8(4-1)10-6-2-5-9(7)10/h7-8H,1-6H2

InChI Key

JZIWNLCIOSSFNE-UHFFFAOYSA-N

Formula

C10H14

SMILES

C1CC2=C(C1)C1CCCC21

Molecular Weight¹

134.22

CAS

82834-02-4

• 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	[260.16; 349.57]	J/mol×K	[466.48; 685.72]
Cp,gas	260.16	J/mol×K	466.48	Joback Calculated Property
Cp,gas	278.07	J/mol×K	503.02	Joback Calculated Property
Cp,gas	294.63	J/mol×K	539.56	Joback Calculated Property
Cp,gas	309.96	J/mol×K	576.10	Joback Calculated Property
Cp,gas	324.15	J/mol×K	612.64	Joback Calculated Property
Cp,gas	337.32	J/mol×K	649.18	Joback Calculated Property
Cp,gas	349.57	J/mol×K	685.72	Joback Calculated Property
η	[0.0010280; 0.0010759]	Pa×s	[282.80; 466.48]
η	0.0010280	Pa×s	282.80	Joback Calculated Property
η	0.0010397	Pa×s	313.41	Joback Calculated Property
η	0.0010494	Pa×s	344.03	Joback Calculated Property
η	0.0010576	Pa×s	374.64	Joback Calculated Property
η	0.0010646	Pa×s	405.25	Joback Calculated Property
η	0.0010706	Pa×s	435.87	Joback Calculated Property
η	0.0010759	Pa×s	466.48	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tricyclo[5.3.0.0(2.6)]deca-1(7)-ene.

Sources

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

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