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_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	[336.35; 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	393.24	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

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

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