Chemical Properties of Bicyclo[3.3.0]octane, 2-bromo-6-(trichloromethyl)

InChI

InChI=1S/C9H12Br4/c10-8-4-2-5-6(8)1-3-7(5)9(11,12)13/h5-8H,1-4H2

InChI Key

IMPUYTHHLICXRH-UHFFFAOYSA-N

Formula

C9H12Br4

SMILES

BrC1CCC2C1CCC2C(Br)(Br)Br

Molecular Weight¹

439.81

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[418.76; 490.17]	J/mol×K	[679.61; 963.46]
Cp,gas	418.76	J/mol×K	679.61	Joback Calculated Property
Cp,gas	433.39	J/mol×K	726.92	Joback Calculated Property
Cp,gas	446.60	J/mol×K	774.23	Joback Calculated Property
Cp,gas	458.64	J/mol×K	821.54	Joback Calculated Property
Cp,gas	469.75	J/mol×K	868.84	Joback Calculated Property
Cp,gas	480.18	J/mol×K	916.15	Joback Calculated Property
Cp,gas	490.17	J/mol×K	963.46	Joback Calculated Property
η	[0.0008815; 0.0025360]	Pa×s	[453.17; 679.61]
η	0.0025360	Pa×s	453.17	Joback Calculated Property
η	0.0019873	Pa×s	490.91	Joback Calculated Property
η	0.0016125	Pa×s	528.65	Joback Calculated Property
η	0.0013453	Pa×s	566.39	Joback Calculated Property
η	0.0011481	Pa×s	604.13	Joback Calculated Property
η	0.0009982	Pa×s	641.87	Joback Calculated Property
η	0.0008815	Pa×s	679.61	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[3.3.0]octane, 2-bromo-6-(trichloromethyl).

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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