Chemical Properties of Tricyclo[8.3.0.0(4,9)]dodecane, isomer # 4

InChI

InChI=1S/C13H22/c1-2-6-12-10(4-1)8-9-11-5-3-7-13(11)12/h10-13H,1-9H2

InChI Key

DDBLMNQGXGUZOS-UHFFFAOYSA-N

Formula

C13H22

SMILES

C1CCC2C(C1)CCC1CCCC12

Molecular Weight¹

178.31

• 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°	184.72	kJ/mol	Joback Calculated Property
ΔfH°gas	-138.23	kJ/mol	Joback Calculated Property
ΔfusH°	16.50	kJ/mol	Joback Calculated Property
ΔvapH°	44.65	kJ/mol	Joback Calculated Property
log10WS	-3.98		Crippen Calculated Property
logPoct/wat	4.003		Crippen Calculated Property
McVol	161.450	ml/mol	McGowan Calculated Property
Pc	2477.65	kPa	Joback Calculated Property
Inp	[1444.00; 1468.00]
Inp	1444.00		NIST
Inp	1468.00		NIST
I	[1647.00; 1685.00]
I	1647.00		NIST
I	1685.00		NIST
I	1647.00		NIST
Tboil	529.47	K	Joback Calculated Property
Tc	757.82	K	Joback Calculated Property
Tfus	271.77	K	Joback Calculated Property
Vc	0.602	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[421.40; 552.80]	J/mol×K	[529.47; 757.82]
Cp,gas	421.40	J/mol×K	529.47	Joback Calculated Property
Cp,gas	447.35	J/mol×K	567.53	Joback Calculated Property
Cp,gas	471.54	J/mol×K	605.59	Joback Calculated Property
Cp,gas	494.09	J/mol×K	643.64	Joback Calculated Property
Cp,gas	515.09	J/mol×K	681.70	Joback Calculated Property
Cp,gas	534.62	J/mol×K	719.76	Joback Calculated Property
Cp,gas	552.80	J/mol×K	757.82	Joback Calculated Property
η	[0.0008444; 0.0024413]	Pa×s	[271.77; 529.47]
η	0.0024413	Pa×s	271.77	Joback Calculated Property
η	0.0018128	Pa×s	314.72	Joback Calculated Property
η	0.0014458	Pa×s	357.67	Joback Calculated Property
η	0.0012105	Pa×s	400.62	Joback Calculated Property
η	0.0010489	Pa×s	443.57	Joback Calculated Property
η	0.0009322	Pa×s	486.52	Joback Calculated Property
η	0.0008444	Pa×s	529.47	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tricyclo[8.3.0.0(4,9)]dodecane, isomer # 4.

Sources

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

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