Chemical Properties of «beta»-Dihydroheptachlor (CAS 14168-01-5)

InChI

InChI=1S/C10H7Cl7/c11-4-2-1-3-5(4)9(15)7(13)6(12)8(3,14)10(9,16)17/h3-5H,1-2H2

InChI Key

DRKYTUDHOKREMS-UHFFFAOYSA-N

Formula

C10H7Cl7

SMILES

ClC1=C(Cl)C2(Cl)C3C(Cl)CCC3C1(Cl)C2(Cl)Cl

Molecular Weight¹

375.33

CAS

14168-01-5

Other Names

• Dihydroheptachlor

• 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°	91.06	kJ/mol	Joback Calculated Property
ΔfH°gas	-128.13	kJ/mol	Joback Calculated Property
ΔfusH°	28.10	kJ/mol	Joback Calculated Property
ΔvapH°	65.70	kJ/mol	Joback Calculated Property
log10WS	-6.07		Crippen Calculated Property
logPoct/wat	5.465		Crippen Calculated Property
McVol	200.560	ml/mol	McGowan Calculated Property
Pc	2550.76	kPa	Joback Calculated Property
Inp	[1956.80; 2044.70]
Inp	1956.80		NIST
Inp	1968.20		NIST
Inp	1972.70		NIST
Inp	1980.00		NIST
Inp	1991.90		NIST
Inp	1998.50		NIST
Inp	2006.60		NIST
Inp	2018.70		NIST
Inp	2025.90		NIST
Inp	2029.80		NIST
Inp	1973.50		NIST
Inp	1993.40		NIST
Inp	2017.90		NIST
Inp	2029.00		NIST
Inp	2037.90		NIST
Inp	2044.70		NIST
Inp	1956.80		NIST
Inp	1998.50		NIST
Inp	1973.50		NIST
Inp	2044.70		NIST
Tboil	710.53	K	Joback Calculated Property
Tc	986.90	K	Joback Calculated Property
Tfus	546.98	K	Joback Calculated Property
Vc	0.778	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[438.11; 531.69]	J/mol×K	[710.53; 986.90]
Cp,gas	438.11	J/mol×K	710.53	Joback Calculated Property
Cp,gas	449.58	J/mol×K	756.59	Joback Calculated Property
Cp,gas	461.75	J/mol×K	802.65	Joback Calculated Property
Cp,gas	475.35	J/mol×K	848.72	Joback Calculated Property
Cp,gas	491.07	J/mol×K	894.78	Joback Calculated Property
Cp,gas	509.61	J/mol×K	940.84	Joback Calculated Property
Cp,gas	531.69	J/mol×K	986.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to «beta»-Dihydroheptachlor.

Sources

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

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