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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[167.44; 505.20]	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			-7.63200e+01
Coefficient B			1.01970e+00
Coefficient C			-4.74280e-04
Coefficient D			3.61000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	167.44	J/mol×K	273.00	Calculated Property
Cp,gas	226.67	J/mol×K	353.78	Calculated Property
Cp,gas	280.20	J/mol×K	434.56	Calculated Property
Cp,gas	328.15	J/mol×K	515.33	Calculated Property
Cp,gas	370.65	J/mol×K	596.11	Calculated Property
Cp,gas	407.79	J/mol×K	676.89	Calculated Property
Cp,gas	439.71	J/mol×K	757.67	Calculated Property
Cp,gas	466.51	J/mol×K	838.44	Calculated Property
Cp,gas	488.30	J/mol×K	919.22	Calculated Property
Cp,gas	505.20	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0155806; 0.0001040]	Pa×s	[256.32; 546.38]	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			-1.35984e+01
Coefficient B			2.41881e+03
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.			256.32
Temperature range, max.			546.38
η	0.0155806	Pa×s	256.32	Calculated Property
η	0.0054304	Pa×s	288.55	Calculated Property
η	0.0023392	Pa×s	320.78	Calculated Property
η	0.0011751	Pa×s	353.01	Calculated Property
η	0.0006624	Pa×s	385.24	Calculated Property
η	0.0004079	Pa×s	417.46	Calculated Property
η	0.0002693	Pa×s	449.69	Calculated Property
η	0.0001880	Pa×s	481.92	Calculated Property
η	0.0001372	Pa×s	514.15	Calculated Property
η	0.0001040	Pa×s	546.38	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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