Chemical Properties of 2-Norbornyl bromide (CAS 29342-65-2)

InChI

InChI=1S/C7H11Br/c8-7-4-5-1-2-6(7)3-5/h5-7H,1-4H2

InChI Key

QXYOAWHKJRWNID-UHFFFAOYSA-N

Formula

C7H11Br

SMILES

BrC1CC2CCC1C2

Molecular Weight¹

175.07

CAS

29342-65-2

Other Names

• 2-Bromobicyclo[2.2.1]heptane
• 2-Bromo-norbornane
• Norbornane, 2-bromo-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, 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	[118.45; 357.45]	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			-9.49500e+01
Coefficient B			9.72700e-01
Coefficient C			-7.67000e-04
Coefficient D			2.46700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	118.45	J/mol×K	273.00	Calculated Property
Cp,gas	164.10	J/mol×K	353.78	Calculated Property
Cp,gas	203.15	J/mol×K	434.56	Calculated Property
Cp,gas	236.39	J/mol×K	515.33	Calculated Property
Cp,gas	264.59	J/mol×K	596.11	Calculated Property
Cp,gas	288.55	J/mol×K	676.89	Calculated Property
Cp,gas	309.03	J/mol×K	757.67	Calculated Property
Cp,gas	326.82	J/mol×K	838.44	Calculated Property
Cp,gas	342.70	J/mol×K	919.22	Calculated Property
Cp,gas	357.45	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0011366; 0.0008188]	Pa×s	[256.57; 463.73]	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			-7.51382e+00
Coefficient B			1.88340e+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.			256.57
Temperature range, max.			463.73
η	0.0011366	Pa×s	256.57	Calculated Property
η	0.0010699	Pa×s	279.59	Calculated Property
η	0.0010165	Pa×s	302.61	Calculated Property
η	0.0009727	Pa×s	325.62	Calculated Property
η	0.0009363	Pa×s	348.64	Calculated Property
η	0.0009055	Pa×s	371.66	Calculated Property
η	0.0008791	Pa×s	394.68	Calculated Property
η	0.0008563	Pa×s	417.69	Calculated Property
η	0.0008363	Pa×s	440.71	Calculated Property
η	0.0008188	Pa×s	463.73	Calculated Property

Similar Compounds

Find more compounds similar to 2-Norbornyl bromide.

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.
These property values are available through the Cheméo API. A free account gives you an access key.