Chemical Properties of Dienochlor (CAS 2227-17-0)

InChI

InChI=1S/C10Cl10/c11-1-2(12)6(16)9(19,5(1)15)10(20)7(17)3(13)4(14)8(10)18

InChI Key

LWLJUMBEZJHXHV-UHFFFAOYSA-N

Formula

C10Cl10

SMILES

ClC1=C(Cl)C(Cl)(C2(Cl)C(Cl)=C(Cl)C(Cl)=C2Cl)C(Cl)=C1Cl

Molecular Weight¹

474.64

CAS

2227-17-0

Other Names

• 1,1',2,2',3,3',4,4',5,5'-Decachlorobi-2,4-cyclopentadien-1-yl
• 1,2,3,4,5-pentachloro-5-(1,2,3,4,5-pentachloro-1-cyclopenta-2,4-dienyl)cyclopenta-1,3-diene
• Bi-2,4-cyclopentadien-1-yl, 1,1',2,2',3,3',4,4',5,5'-decachloro-
• Bi-2,4-cyclopentadien-1-yl, decachloro-
• Bis(pentachlor-2,4-cyclopentadien-1-yl)
• Bis(pentachloro-2,4-cyclopentadien-1-yl)
• Bis(pentachlorocyclopentadienyl)
• Decachlor
• Decachlorobi-2,4-cyclopentadien-1-yl
• Decachlorobi-2,4-cyclopentadiene-1-yl
• Decachlorobis(2,4-cyclopentadiene-1-yl)
• Dienochlore
• ENT 25,718
• HRS 16
• HRS 1654
• HRS 16A
• Hooker HRS 1654
• Hooker HRS-16
• NSC 26106
• NSC 41880
• Pentac
• Pentac SP
• Pentac WP
• Pentac aquaflow

• 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).
• 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°	18.94	kJ/mol	Joback Calculated Property
ΔfH°gas	-116.33	kJ/mol	Joback Calculated Property
ΔfusH°	40.68	kJ/mol	Joback Calculated Property
ΔvapH°	86.38	kJ/mol	Joback Calculated Property
log10WS	[-7.28; -7.28]
log10WS	-7.28		Aq. Sol...
log10WS	-7.28		Estimat...
logPoct/wat	7.726		Crippen Calculated Property
McVol	235.240	ml/mol	McGowan Calculated Property
Pc	2324.78	kPa	Joback Calculated Property
Tboil	870.02	K	Joback Calculated Property
Tc	1157.04	K	Joback Calculated Property
Tfus	674.46	K	Joback Calculated Property
Vc	0.907	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[416.13; 518.72]	J/mol×K	[870.02; 1157.04]
Cp,gas	416.13	J/mol×K	870.02	Joback Calculated Property
Cp,gas	426.64	J/mol×K	917.86	Joback Calculated Property
Cp,gas	439.17	J/mol×K	965.69	Joback Calculated Property
Cp,gas	454.20	J/mol×K	1013.53	Joback Calculated Property
Cp,gas	472.16	J/mol×K	1061.37	Joback Calculated Property
Cp,gas	493.52	J/mol×K	1109.21	Joback Calculated Property
Cp,gas	518.72	J/mol×K	1157.04	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dienochlor.

Sources

• Crippen Method
• Joback Method
• Aqueous Solubility Prediction Method
• Estimated Solubility Method
• McGowan Method
• NIST Webbook

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