Chemical Properties of 2-endo,3-exo,5-endo,6-exo,8b,8c,9c,10a,10c-nonachlorobornane

InChI

InChI=1S/C10H9Cl9/c11-1-9(7(16)17)2-3(12)5(14)10(9,8(18)19)6(15)4(2)13/h2-8H,1H2/t2?,3-,4-,5+,6+,9?,10?/m0/s1

InChI Key

ICTWAJXDCVGTJO-DHTDEGTBSA-N

Formula

C10H9Cl9

SMILES

ClCC1(C(Cl)Cl)C2C(Cl)C(Cl)C1(C(Cl)Cl)C(Cl)C2Cl

Molecular Weight¹

448.25

• ω : Acentric Factor.
• 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).
• 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).
• 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
ω	0.4125		Relay (... Calculated Property
ΔfG°	-19.06	kJ/mol	Joback Calculated Property
ΔfH°gas	-222.93	kJ/mol	Relay (... Calculated Property
ΔfusH°	39.31	kJ/mol	Joback Calculated Property
ΔvapH°	105.70	kJ/mol	Relay (... Calculated Property
IE	9.92	eV	Relay (... Calculated Property
log10WS	-6.84		Relay (... Calculated Property
logPoct/wat	5.878		Crippen Calculated Property
McVol	240.200	ml/mol	McGowan Calculated Property
Pc	1915.26	kPa	Joback Calculated Property
Inp	[2415.10; 2415.10]
Inp	2415.10		NIST
Inp	2415.10		NIST
Tboil	599.76	K	Relay (... Calculated Property
Tc	937.97	K	Relay (... Calculated Property
Tfus	420.34	K	Relay (... Calculated Property
Vc	0.769	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[538.89; 627.75]	J/mol×K	[759.07; 1018.11]
Cp,gas	538.89	J/mol×K	759.07	Joback Calculated Property
Cp,gas	551.83	J/mol×K	802.24	Joback Calculated Property
Cp,gas	564.99	J/mol×K	845.42	Joback Calculated Property
Cp,gas	578.77	J/mol×K	888.59	Joback Calculated Property
Cp,gas	593.57	J/mol×K	931.76	Joback Calculated Property
Cp,gas	609.76	J/mol×K	974.93	Joback Calculated Property
Cp,gas	627.75	J/mol×K	1018.11	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-endo,3-exo,5-endo,6-exo,8b,8c,9c,10a,10c-nonachlorobornane.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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