Chemical Properties of Bicyclo[6.1.0]nonane, 9,9-dibromo- (CAS 1196-95-8)

InChI

InChI=1S/C9H14Br2/c10-9(11)7-5-3-1-2-4-6-8(7)9/h7-8H,1-6H2

InChI Key

UDZVXFNKFQAZEC-UHFFFAOYSA-N

Formula

C9H14Br2

SMILES

BrC1(Br)C2CCCCCCC21

Molecular Weight¹

282.01

CAS

1196-95-8

Other Names

• 9,9-Dibromobicyclo[6.1.0]nonane

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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_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	[336.55; 426.35]	J/mol×K	[559.50; 820.51]
Cp,gas	336.55	J/mol×K	559.50	Joback Calculated Property
Cp,gas	354.46	J/mol×K	603.00	Joback Calculated Property
Cp,gas	370.83	J/mol×K	646.50	Joback Calculated Property
Cp,gas	385.94	J/mol×K	690.00	Joback Calculated Property
Cp,gas	400.05	J/mol×K	733.50	Joback Calculated Property
Cp,gas	413.43	J/mol×K	777.00	Joback Calculated Property
Cp,gas	426.35	J/mol×K	820.51	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[6.1.0]nonane, 9,9-dibromo-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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