Chemical Properties of 2,2,5,5,8c,9b,9c,10a,10b-nonachlorobornane

InChI

InChI=1S/C10H9Cl9/c11-3-7-2-8(16,17)4(1-9(7,18)19)10(7,5(12)13)6(14)15/h4-6H,1-3H2

InChI Key

BUWMNBVKPBVDPO-UHFFFAOYSA-N

Formula

C10H9Cl9

SMILES

ClCC12CC(Cl)(Cl)C(CC1(Cl)Cl)C2(C(Cl)Cl)C(Cl)Cl

Molecular Weight¹

448.25

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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°	-14.62	kJ/mol	Joback Calculated Property
ΔfH°gas	-262.57	kJ/mol	Joback Calculated Property
ΔfusH°	24.57	kJ/mol	Joback Calculated Property
ΔvapH°	71.01	kJ/mol	Joback Calculated Property
log10WS	-6.88		Crippen Calculated Property
logPoct/wat	6.577		Crippen Calculated Property
McVol	240.200	ml/mol	McGowan Calculated Property
Pc	2206.22	kPa	Joback Calculated Property
Inp	[2539.40; 2539.40]
Inp	2539.40		NIST
Inp	2539.40		NIST
Tboil	768.89	K	Joback Calculated Property
Tc	1047.16	K	Joback Calculated Property
Tfus	556.98	K	Joback Calculated Property
Vc	0.919	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[520.92; 655.61]	J/mol×K	[768.89; 1047.16]
Cp,gas	520.92	J/mol×K	768.89	Joback Calculated Property
Cp,gas	534.94	J/mol×K	815.27	Joback Calculated Property
Cp,gas	551.16	J/mol×K	861.65	Joback Calculated Property
Cp,gas	570.47	J/mol×K	908.02	Joback Calculated Property
Cp,gas	593.73	J/mol×K	954.40	Joback Calculated Property
Cp,gas	621.82	J/mol×K	1000.78	Joback Calculated Property
Cp,gas	655.61	J/mol×K	1047.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,2,5,5,8c,9b,9c,10a,10b-nonachlorobornane.

Sources

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

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