Chemical Properties of 2-exo,3-endo,5-exo,9,9,10,10-heptachlorobornane

InChI

InChI=1S/C10H11Cl7/c1-9(7(14)15)4-3(11)2-10(9,8(16)17)6(13)5(4)12/h3-8H,2H2,1H3/t3-,4-,5+,6-,9?,10+/m1/s1

InChI Key

UOGZWWISWPADQM-OWQLSSDBSA-N

Formula

C10H11Cl7

SMILES

CC1(C(Cl)Cl)C2C(Cl)CC1(C(Cl)Cl)C(Cl)C2Cl

Molecular Weight¹

379.37

• 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	0.3846		Relay (1.0) Calculated Property
ΔfG°	12.51	kJ/mol	Joback Calculated Property
ΔfH°gas	-185.52	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	29.85	kJ/mol	Joback Calculated Property
ΔvapH°	93.99	kJ/mol	Relay (1.0) Calculated Property
IE	9.82	eV	Relay (1.0) Calculated Property
log10WS	-6.52		Relay (1.0) Calculated Property
logPoct/wat	5.442		Crippen Calculated Property
McVol	215.720	ml/mol	McGowan Calculated Property
Pc	2108.07	kPa	Joback Calculated Property
Inp	[2147.50; 2147.50]
Inp	2147.50		NIST
Inp	2147.50		NIST
Tboil	579.28	K	Relay (1.0) Calculated Property
Tc	886.91	K	Relay (1.0) Calculated Property
Tfus	422.45	K	Relay (1.0) Calculated Property
Vc	0.713	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[490.91; 574.00]	J/mol×K	[688.88; 943.88]
Cp,gas	490.91	J/mol×K	688.88	Joback Calculated Property
Cp,gas	504.44	J/mol×K	731.38	Joback Calculated Property
Cp,gas	517.59	J/mol×K	773.88	Joback Calculated Property
Cp,gas	530.74	J/mol×K	816.38	Joback Calculated Property
Cp,gas	544.27	J/mol×K	858.88	Joback Calculated Property
Cp,gas	558.57	J/mol×K	901.38	Joback Calculated Property
Cp,gas	574.00	J/mol×K	943.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-exo,3-endo,5-exo,9,9,10,10-heptachlorobornane.

Sources

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

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