Chemical Properties of exo-2-Bromonorbornane (CAS 2534-77-2)

InChI

InChI=1S/C7H11Br/c8-7-4-5-1-2-6(7)3-5/h5-7H,1-4H2/t5?,6?,7-/m1/s1

InChI Key

QXYOAWHKJRWNID-KPGICGJXSA-N

Formula

C7H11Br

SMILES

BrC1CC2CCC1C2

Molecular Weight¹

175.07

CAS

2534-77-2

Other Names

• exo-2-Bromobicyclo[2.2.1]heptane
• Bicyclo[2.2.1]heptane, 2-bromo-, exo-
• exo-Norbornyl bromide
• Norbornane, 2-bromo-, exo-
• 2-exo-Norbornyl bromide
• Endo-2-bromobicyclo[2.2.1]heptane

• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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	[205.03; 284.46]	J/mol×K	[438.80; 662.17]
Cp,gas	205.03	J/mol×K	438.80	Joback Calculated Property
Cp,gas	220.89	J/mol×K	476.03	Joback Calculated Property
Cp,gas	235.60	J/mol×K	513.26	Joback Calculated Property
Cp,gas	249.23	J/mol×K	550.48	Joback Calculated Property
Cp,gas	261.87	J/mol×K	587.71	Joback Calculated Property
Cp,gas	273.59	J/mol×K	624.94	Joback Calculated Property
Cp,gas	284.46	J/mol×K	662.17	Joback Calculated Property
η	[0.0008379; 0.0011366]	Pa×s	[256.57; 438.80]
η	0.0011366	Pa×s	256.57	Joback Calculated Property
η	0.0010516	Pa×s	286.94	Joback Calculated Property
η	0.0009876	Pa×s	317.31	Joback Calculated Property
η	0.0009377	Pa×s	347.69	Joback Calculated Property
η	0.0008977	Pa×s	378.06	Joback Calculated Property
η	0.0008651	Pa×s	408.43	Joback Calculated Property
η	0.0008379	Pa×s	438.80	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to exo-2-Bromonorbornane.

Sources

• 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.