Chemical Properties of Norbornane, 2-bromo-6-(trichloromethyl), exo-Br

InChI

InChI=1S/C8H10BrCl3/c9-7-3-4-1-5(7)6(2-4)8(10,11)12/h4-7H,1-3H2/t4?,5?,6-,7+/m0/s1

InChI Key

AVFLBQKQUWKXCS-KBGZMJGOSA-N

Formula

C8H10BrCl3

SMILES

ClC(Cl)(Cl)[C@H]1CC2CC1[C@H](Br)C2

Molecular Weight¹

292.43

• 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

Property	Value	Unit	Source
ΔfusH°	23.25	kJ/mol	Joback Calculated Property
logPoct/wat	4.166		Crippen Calculated Property
McVol	156.080	ml/mol	McGowan Calculated Property
Inp	[1498.00; 1498.00]
Inp	1498.00		NIST
Inp	1498.00		NIST

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	[336.12; 407.23]	J/mol×K	[566.27; 817.41]
Cp,gas	336.12	J/mol×K	566.27	Joback Calculated Property
Cp,gas	350.98	J/mol×K	608.13	Joback Calculated Property
Cp,gas	364.44	J/mol×K	649.98	Joback Calculated Property
Cp,gas	376.65	J/mol×K	691.84	Joback Calculated Property
Cp,gas	387.76	J/mol×K	733.70	Joback Calculated Property
Cp,gas	397.90	J/mol×K	775.55	Joback Calculated Property
Cp,gas	407.23	J/mol×K	817.41	Joback Calculated Property
η	[0.0012397; 0.0028279]	Pa×s	[355.78; 566.27]
η	0.0028279	Pa×s	355.78	Joback Calculated Property
η	0.0023173	Pa×s	390.86	Joback Calculated Property
η	0.0019622	Pa×s	425.94	Joback Calculated Property
η	0.0017041	Pa×s	461.02	Joback Calculated Property
η	0.0015098	Pa×s	496.11	Joback Calculated Property
η	0.0013592	Pa×s	531.19	Joback Calculated Property
η	0.0012397	Pa×s	566.27	Joback Calculated Property

Similar Compounds

Find more compounds similar to Norbornane, 2-bromo-6-(trichloromethyl), exo-Br.

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

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.
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