Chemical Properties of Tricyclo[4.1.1.0(7,8)]oct-3-ene (CAS 102575-25-7)

InChI

InChI=1S/C8H10/c1-2-4-6-7-5(3-1)8(6)7/h1-2,5-8H,3-4H2

InChI Key

YVOQUDKKWLTNAV-UHFFFAOYSA-N

Formula

C8H10

SMILES

C1=CCC2C3C(C1)C23

Molecular Weight¹

106.17

CAS

102575-25-7

• 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

Property	Value	Unit	Source
ΔfG°	233.08	kJ/mol	Joback Calculated Property
ΔfH°gas	53.55	kJ/mol	Joback Calculated Property
ΔfusH°	15.27	kJ/mol	Joback Calculated Property
ΔvapH°	32.95	kJ/mol	Joback Calculated Property
IE	[8.30; 8.81]	eV
IE	8.30	eV	NIST
IE	8.81	eV	NIST
log10WS	-1.74		Crippen Calculated Property
logPoct/wat	1.828		Crippen Calculated Property
McVol	86.700	ml/mol	McGowan Calculated Property
Pc	3819.82	kPa	Joback Calculated Property
Tboil	392.88	K	Joback Calculated Property
Tc	596.21	K	Joback Calculated Property
Tfus	233.78	K	Joback Calculated Property
Vc	0.347	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[174.43; 254.40]	J/mol×K	[392.88; 596.21]
Cp,gas	174.43	J/mol×K	392.88	Joback Calculated Property
Cp,gas	190.64	J/mol×K	426.77	Joback Calculated Property
Cp,gas	205.57	J/mol×K	460.66	Joback Calculated Property
Cp,gas	219.33	J/mol×K	494.55	Joback Calculated Property
Cp,gas	231.99	J/mol×K	528.44	Joback Calculated Property
Cp,gas	243.65	J/mol×K	562.32	Joback Calculated Property
Cp,gas	254.40	J/mol×K	596.21	Joback Calculated Property
η	[0.0001254; 0.0007604]	Pa×s	[233.78; 392.88]
η	0.0001254	Pa×s	233.78	Joback Calculated Property
η	0.0001973	Pa×s	260.30	Joback Calculated Property
η	0.0002855	Pa×s	286.81	Joback Calculated Property
η	0.0003881	Pa×s	313.33	Joback Calculated Property
η	0.0005030	Pa×s	339.85	Joback Calculated Property
η	0.0006277	Pa×s	366.36	Joback Calculated Property
η	0.0007604	Pa×s	392.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tricyclo[4.1.1.0(7,8)]oct-3-ene.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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