Chemical Properties of Cyclodecene, 3-bromo- (CAS 56325-56-5)

InChI

InChI=1S/C10H17Br/c11-10-8-6-4-2-1-3-5-7-9-10/h6,8,10H,1-5,7,9H2/b8-6-

InChI Key

FDNGUEYNQDEJBD-VURMDHGXSA-N

Formula

C10H17Br

SMILES

BrC1C=CCCCCCCC1

Molecular Weight¹

217.15

CAS

56325-56-5

Other Names

• 3-bromocyclodecene

• 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).
• 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).
• 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, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[336.35; 447.71]	J/mol×K	[530.15; 780.25]
Cp,gas	336.35	J/mol×K	530.15	Joback Calculated Property
Cp,gas	358.44	J/mol×K	571.83	Joback Calculated Property
Cp,gas	379.10	J/mol×K	613.52	Joback Calculated Property
Cp,gas	398.34	J/mol×K	655.20	Joback Calculated Property
Cp,gas	416.18	J/mol×K	696.88	Joback Calculated Property
Cp,gas	432.63	J/mol×K	738.57	Joback Calculated Property
Cp,gas	447.71	J/mol×K	780.25	Joback Calculated Property
η	[0.0001191; 0.0155806]	Pa×s	[256.32; 530.15]
η	0.0155806	Pa×s	256.32	Joback Calculated Property
η	0.0037425	Pa×s	301.96	Joback Calculated Property
η	0.0013074	Pa×s	347.60	Joback Calculated Property
η	0.0005830	Pa×s	393.23	Joback Calculated Property
η	0.0003075	Pa×s	438.87	Joback Calculated Property
η	0.0001830	Pa×s	484.51	Joback Calculated Property
η	0.0001191	Pa×s	530.15	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclodecene, 3-bromo-.

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

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