Chemical Properties of Tricyclo[8.4.0.0(3,8)]dodecane, isomer # 5

InChI

InChI=1S/C14H24/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h11-14H,1-10H2

InChI Key

GVJFFQYXVOJXFI-UHFFFAOYSA-N

Formula

C14H24

SMILES

C1CCC2CC3CCCCC3CC2C1

Molecular Weight¹

192.34

• 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).
• 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).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• 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°	181.04	kJ/mol	Joback Calculated Property
ΔfH°gas	-165.03	kJ/mol	Joback Calculated Property
ΔfusH°	16.99	kJ/mol	Joback Calculated Property
ΔvapH°	47.05	kJ/mol	Joback Calculated Property
log10WS	-4.40		Crippen Calculated Property
logPoct/wat	4.393		Crippen Calculated Property
McVol	175.540	ml/mol	McGowan Calculated Property
Pc	2311.39	kPa	Joback Calculated Property
Inp	[1559.00; 1587.00]
Inp	1559.00		NIST
Inp	1587.00		NIST
I	[1777.00; 1819.00]
I	1777.00		NIST
I	1819.00		NIST
Tboil	556.62	K	Joback Calculated Property
Tc	789.03	K	Joback Calculated Property
Tfus	279.52	K	Joback Calculated Property
Vc	0.649	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[476.02; 614.30]	J/mol×K	[556.62; 789.03]
Cp,gas	476.02	J/mol×K	556.62	Joback Calculated Property
Cp,gas	503.38	J/mol×K	595.35	Joback Calculated Property
Cp,gas	528.90	J/mol×K	634.09	Joback Calculated Property
Cp,gas	552.65	J/mol×K	672.82	Joback Calculated Property
Cp,gas	574.73	J/mol×K	711.56	Joback Calculated Property
Cp,gas	595.25	J/mol×K	750.29	Joback Calculated Property
Cp,gas	614.30	J/mol×K	789.03	Joback Calculated Property
η	[0.0006747; 0.0033535]	Pa×s	[279.52; 556.62]
η	0.0033535	Pa×s	279.52	Joback Calculated Property
η	0.0021240	Pa×s	325.70	Joback Calculated Property
η	0.0015068	Pa×s	371.89	Joback Calculated Property
η	0.0011532	Pa×s	418.07	Joback Calculated Property
η	0.0009308	Pa×s	464.25	Joback Calculated Property
η	0.0007810	Pa×s	510.44	Joback Calculated Property
η	0.0006747	Pa×s	556.62	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tricyclo[8.4.0.0(3,8)]dodecane, isomer # 5.

Sources

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

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