Chemical Properties of Cyclopentanol, 2-bromo-, trans-

InChI

InChI=1S/C5H9BrO/c6-4-2-1-3-5(4)7/h4-5,7H,1-3H2/t4-,5-/m0/s1

InChI Key

BQVWZYQFAVLQKE-RFZPGFLSSA-N

Formula

C5H9BrO

SMILES

O[C@H]1CCC[C@@H]1Br

Molecular Weight¹

165.03

Other Names

• trans-2-Bromocyclopentanol
• 2-Bromocyclopentanol, (E)-

• 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).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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	[107.08; 294.98]	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			-4.27200e+01
Coefficient B			6.56200e-01
Coefficient C			-4.22000e-04
Coefficient D			1.03500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	107.08	J/mol×K	273.00	Calculated Property
Cp,gas	141.19	J/mol×K	353.78	Calculated Property
Cp,gas	171.24	J/mol×K	434.56	Calculated Property
Cp,gas	197.54	J/mol×K	515.33	Calculated Property
Cp,gas	220.42	J/mol×K	596.11	Calculated Property
Cp,gas	240.20	J/mol×K	676.89	Calculated Property
Cp,gas	257.22	J/mol×K	757.67	Calculated Property
Cp,gas	271.81	J/mol×K	838.44	Calculated Property
Cp,gas	284.29	J/mol×K	919.22	Calculated Property
Cp,gas	294.98	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0161533; 0.0003331]	Pa×s	[273.39; 482.45]	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			-1.30829e+01
Coefficient B			2.44882e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			273.39
Temperature range, max.			482.45
η	0.0161533	Pa×s	273.39	Calculated Property
η	0.0080098	Pa×s	296.62	Calculated Property
η	0.0043978	Pa×s	319.85	Calculated Property
η	0.0026188	Pa×s	343.08	Calculated Property
η	0.0016654	Pa×s	366.30	Calculated Property
η	0.0011179	Pa×s	389.53	Calculated Property
η	0.0007848	Pa×s	412.76	Calculated Property
η	0.0005721	Pa×s	435.99	Calculated Property
η	0.0004306	Pa×s	459.22	Calculated Property
η	0.0003331	Pa×s	482.45	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentanol, 2-bromo-, trans-.

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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