Chemical Properties of Tricyclo[2.2.1.0^2^,^6]-heptane, 3-bromo- (CAS 695-02-3)

InChI

InChI=1S/C7H9Br/c8-7-3-1-4-5(2-3)6(4)7/h3-7H,1-2H2

InChI Key

RDIUINMODIQXGA-UHFFFAOYSA-N

Formula

C7H9Br

SMILES

BrC1C2CC3C(C2)C13

Molecular Weight¹

173.05

CAS

695-02-3

Other Names

• Nortricyclyl bromide

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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	[193.78; 265.50]	J/mol×K	[428.06; 642.63]
Cp,gas	193.78	J/mol×K	428.06	Joback Calculated Property
Cp,gas	208.58	J/mol×K	463.82	Joback Calculated Property
Cp,gas	222.10	J/mol×K	499.58	Joback Calculated Property
Cp,gas	234.43	J/mol×K	535.34	Joback Calculated Property
Cp,gas	245.71	J/mol×K	571.11	Joback Calculated Property
Cp,gas	256.02	J/mol×K	606.87	Joback Calculated Property
Cp,gas	265.50	J/mol×K	642.63	Joback Calculated Property
η	[0.0004286; 0.0018989]	Pa×s	[280.83; 428.06]
η	0.0004286	Pa×s	280.83	Joback Calculated Property
η	0.0006069	Pa×s	305.37	Joback Calculated Property
η	0.0008159	Pa×s	329.91	Joback Calculated Property
η	0.0010530	Pa×s	354.44	Joback Calculated Property
η	0.0013147	Pa×s	378.98	Joback Calculated Property
η	0.0015978	Pa×s	403.52	Joback Calculated Property
η	0.0018989	Pa×s	428.06	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Tricyclo[2.2.1.0^2^,^6]-heptane, 3-bromo-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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