Chemical Properties of Norbornene, 5-bromo-6-(trichloromethyl)

InChI

InChI=1S/C8H8BrCl3/c9-7-5-2-1-4(3-5)6(7)8(10,11)12/h1-2,4-7H,3H2

InChI Key

CCIWXGOEVIJVBB-UHFFFAOYSA-N

Formula

C8H8BrCl3

SMILES

ClC(Cl)(Cl)C1C2C=CC(C2)C1Br

Molecular Weight¹

290.41

• 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[174.21; 410.68]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-6.79400e+01
Coefficient B			1.13140e+00
Coefficient C			-9.86280e-04
Coefficient D			3.33500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	174.21	J/mol×K	273.00	Calculated Property
Cp,gas	223.65	J/mol×K	353.78	Calculated Property
Cp,gas	264.84	J/mol×K	434.56	Calculated Property
Cp,gas	298.82	J/mol×K	515.33	Calculated Property
Cp,gas	326.67	J/mol×K	596.11	Calculated Property
Cp,gas	349.43	J/mol×K	676.89	Calculated Property
Cp,gas	368.16	J/mol×K	757.67	Calculated Property
Cp,gas	383.90	J/mol×K	838.44	Calculated Property
Cp,gas	397.73	J/mol×K	919.22	Calculated Property
Cp,gas	410.68	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0025890; 0.0012405]	Pa×s	[356.54; 573.45]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-7.90169e+00
Coefficient B			6.93550e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			356.54
Temperature range, max.			573.45
η	0.0025890	Pa×s	356.54	Calculated Property
η	0.0022890	Pa×s	380.64	Calculated Property
η	0.0020537	Pa×s	404.74	Calculated Property
η	0.0018651	Pa×s	428.84	Calculated Property
η	0.0017113	Pa×s	452.94	Calculated Property
η	0.0015839	Pa×s	477.04	Calculated Property
η	0.0014770	Pa×s	501.15	Calculated Property
η	0.0013861	Pa×s	525.25	Calculated Property
η	0.0013081	Pa×s	549.35	Calculated Property
η	0.0012405	Pa×s	573.45	Calculated Property

Similar Compounds

Find more compounds similar to Norbornene, 5-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

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.