Chemical Properties of 1,2,4-Methenocyclopenta[cd]pentalene-5-carboxaldehyde, 2,2a,3,3,4,7-hexachlorodecahydro-, (1«alpha»,2«beta»,2a«beta»,4«beta»,4a«beta»,5«beta»,6a«beta»,6b«beta»,7R*)- (CAS 7421-93-4)

InChI

InChI=1S/C12H8Cl6O/c13-8-5-3(2-19)1-4-6(5)9(14,12(8,17)18)11(16)7(4)10(8,11)15/h2-7H,1H2

InChI Key

HCTWZIFNBBCVGM-UHFFFAOYSA-N

Formula

C12H8Cl6O

SMILES

O=CC1CC2C3C1C1(Cl)C(Cl)(Cl)C3(Cl)C3(Cl)C2C13Cl

Molecular Weight¹

380.91

CAS

7421-93-4

Other Names

• Endrin aldehyde

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[508.57; 651.24]	J/mol×K	[741.67; 1011.91]
Cp,gas	508.57	J/mol×K	741.67	Joback Calculated Property
Cp,gas	521.79	J/mol×K	786.71	Joback Calculated Property
Cp,gas	537.66	J/mol×K	831.75	Joback Calculated Property
Cp,gas	557.37	J/mol×K	876.79	Joback Calculated Property
Cp,gas	582.08	J/mol×K	921.83	Joback Calculated Property
Cp,gas	612.98	J/mol×K	966.87	Joback Calculated Property
Cp,gas	651.24	J/mol×K	1011.91	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2,4-Methenocyclopenta[cd]pentalene-5-carboxaldehyde, 2,2a,3,3,4,7-hexachlorodecahydro-, (1«alpha»,2«beta»,2a«beta»,4«beta»,4a«beta»,5«beta»,6a«beta»,6b«beta»,7R*)-.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.