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_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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[418.69; 490.12]	J/mol×K	[679.41; 963.18]
Cp,gas	418.69	J/mol×K	679.41	Joback Calculated Property
Cp,gas	433.33	J/mol×K	726.70	Joback Calculated Property
Cp,gas	446.54	J/mol×K	774.00	Joback Calculated Property
Cp,gas	458.58	J/mol×K	821.29	Joback Calculated Property
Cp,gas	469.69	J/mol×K	868.59	Joback Calculated Property
Cp,gas	480.12	J/mol×K	915.88	Joback Calculated Property
Cp,gas	490.12	J/mol×K	963.18	Joback Calculated Property
η	[0.0008821; 0.0025360]	Pa×s	[453.17; 679.41]
η	0.0025360	Pa×s	453.17	Joback Calculated Property
η	0.0019877	Pa×s	490.88	Joback Calculated Property
η	0.0016130	Pa×s	528.58	Joback Calculated Property
η	0.0013459	Pa×s	566.29	Joback Calculated Property
η	0.0011487	Pa×s	604.00	Joback Calculated Property
η	0.0009988	Pa×s	641.70	Joback Calculated Property
η	0.0008821	Pa×s	679.41	Joback Calculated Property

Similar Compounds

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

Sources

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

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