Chemical Properties of 5,5,6-exo,8,9,9,10-heptachlorocamphene

InChI

InChI=1S/C10H9Cl7/c11-2-6-4-1-5(7(13)10(4,16)17)9(6,3-12)8(14)15/h2,4-5,7-8H,1,3H2/b6-2-/t4?,5?,7-,9?/m1/s1

InChI Key

AVTXMUPUFATHLW-WTFXCCTISA-N

Formula

C10H9Cl7

SMILES

ClC=C1C2CC(C(Cl)C2(Cl)Cl)C1(CCl)C(Cl)Cl

Molecular Weight¹

377.35

• 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	0.3559		Relay (1.0) Calculated Property
ΔfG°	68.12	kJ/mol	Joback Calculated Property
ΔfH°gas	-108.20	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	32.62	kJ/mol	Joback Calculated Property
ΔvapH°	93.08	kJ/mol	Relay (1.0) Calculated Property
IE	9.32	eV	Relay (1.0) Calculated Property
log10WS	-6.49		Relay (1.0) Calculated Property
logPoct/wat	5.569		Crippen Calculated Property
McVol	211.420	ml/mol	McGowan Calculated Property
Pc	2216.62	kPa	Joback Calculated Property
Inp	[2225.40; 2225.40]
Inp	2225.40		NIST
Inp	2225.40		NIST
Tboil	576.77	K	Relay (1.0) Calculated Property
Tc	886.80	K	Relay (1.0) Calculated Property
Tfus	338.80	K	Relay (1.0) Calculated Property
Vc	0.696	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[461.69; 538.54]	J/mol×K	[700.63; 957.36]
Cp,gas	461.69	J/mol×K	700.63	Joback Calculated Property
Cp,gas	473.43	J/mol×K	743.42	Joback Calculated Property
Cp,gas	485.06	J/mol×K	786.21	Joback Calculated Property
Cp,gas	496.99	J/mol×K	829.00	Joback Calculated Property
Cp,gas	509.61	J/mol×K	871.78	Joback Calculated Property
Cp,gas	523.33	J/mol×K	914.57	Joback Calculated Property
Cp,gas	538.54	J/mol×K	957.36	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5,5,6-exo,8,9,9,10-heptachlorocamphene.

Sources

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

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