Chemical Properties of 2-endo,3-exo,5-endo,6-exo,8,8,10-heptachlorobornane

InChI

InChI=1S/C10H11Cl7/c1-9(2-11)3-4(12)6(14)10(9,8(16)17)7(15)5(3)13/h3-8H,2H2,1H3/t3?,4-,5-,6+,7+,9?,10?/m0/s1

InChI Key

PKQOGOGKZSQLRE-KGWZEDDPSA-N

Formula

C10H11Cl7

SMILES

CC1(CCl)C2C(Cl)C(Cl)C1(C(Cl)Cl)C(Cl)C2Cl

Molecular Weight¹

379.37

• 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°	7.24	kJ/mol	Joback Calculated Property
ΔfH°gas	-296.97	kJ/mol	Joback Calculated Property
ΔfusH°	34.44	kJ/mol	Joback Calculated Property
ΔvapH°	64.31	kJ/mol	Joback Calculated Property
log10WS	-5.20		Crippen Calculated Property
logPoct/wat	5.095		Crippen Calculated Property
McVol	215.720	ml/mol	McGowan Calculated Property
Pc	2030.89	kPa	Joback Calculated Property
Inp	[2072.60; 2072.60]
Inp	2072.60		NIST
Inp	2072.60		NIST
Tboil	684.65	K	Joback Calculated Property
Tc	934.56	K	Joback Calculated Property
Tfus	455.86	K	Joback Calculated Property
Vc	0.830	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[493.55; 576.41]	J/mol×K	[684.65; 934.56]
Cp,gas	493.55	J/mol×K	684.65	Joback Calculated Property
Cp,gas	507.24	J/mol×K	726.30	Joback Calculated Property
Cp,gas	520.52	J/mol×K	767.95	Joback Calculated Property
Cp,gas	533.73	J/mol×K	809.61	Joback Calculated Property
Cp,gas	547.22	J/mol×K	851.26	Joback Calculated Property
Cp,gas	561.33	J/mol×K	892.91	Joback Calculated Property
Cp,gas	576.41	J/mol×K	934.56	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-endo,3-exo,5-endo,6-exo,8,8,10-heptachlorobornane.

Sources

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

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