Chemical Properties of 1-12-Dodecahydrotetraphenylene

InChI

InChI=1S/C24H32/c1-2-10-18-17(9-1)19-11-3-4-13-21(19)23-15-7-8-16-24(23)22-14-6-5-12-20(18)22/h1-16H2/b19-17-,20-18-,23-21-,24-22-

InChI Key

AIOOSUVIFSIXAH-LEYBOLSUSA-N

Formula

C24H32

SMILES

C1CCC2=C(C1)C1=C(CCCC1)C1=C(CCCC1)C1=C2CCCC1

Molecular Weight¹

320.51

• 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.
• 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°	427.40	kJ/mol	Joback Calculated Property
ΔfH°gas	10.93	kJ/mol	Joback Calculated Property
ΔfusH°	26.11	kJ/mol	Joback Calculated Property
ΔvapH°	78.14	kJ/mol	Joback Calculated Property
log10WS	-8.76		Crippen Calculated Property
logPoct/wat	7.482		Crippen Calculated Property
McVol	277.520	ml/mol	McGowan Calculated Property
Pc	1655.15	kPa	Joback Calculated Property
Inp	[386.36; 386.36]
Inp	386.36		NIST
Inp	386.36		NIST
Tboil	880.48	K	Joback Calculated Property
Tc	1138.31	K	Joback Calculated Property
Tfus	542.66	K	Joback Calculated Property
Vc	1.042	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[930.24; 1048.38]	J/mol×K	[880.48; 1138.31]
Cp,gas	930.24	J/mol×K	880.48	Joback Calculated Property
Cp,gas	952.70	J/mol×K	923.45	Joback Calculated Property
Cp,gas	973.77	J/mol×K	966.42	Joback Calculated Property
Cp,gas	993.65	J/mol×K	1009.39	Joback Calculated Property
Cp,gas	1012.56	J/mol×K	1052.36	Joback Calculated Property
Cp,gas	1030.73	J/mol×K	1095.33	Joback Calculated Property
Cp,gas	1048.38	J/mol×K	1138.31	Joback Calculated Property
η	[0.0002672; 0.0014143]	Pa×s	[542.66; 880.48]
η	0.0014143	Pa×s	542.66	Joback Calculated Property
η	0.0009403	Pa×s	598.96	Joback Calculated Property
η	0.0006705	Pa×s	655.27	Joback Calculated Property
η	0.0005045	Pa×s	711.57	Joback Calculated Property
η	0.0003957	Pa×s	767.87	Joback Calculated Property
η	0.0003208	Pa×s	824.18	Joback Calculated Property
η	0.0002672	Pa×s	880.48	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-12-Dodecahydrotetraphenylene.

Sources

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

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