Chemical Properties of Cyclopropane, (bromomethyl)-

InChI

InChI=1S/C4H7Br/c5-3-4-1-2-4/h4H,1-3H2

InChI Key

AEILLAXRDHDKDY-UHFFFAOYSA-N

Formula

C4H7Br

SMILES

BrCC1CC1

Molecular Weight¹

135.00

Other Names

• (Bromomethyl)cyclopropane
• Cyclopropanemethyl bromide
• Cyclopropylmethyl bromide

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• 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 formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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	[80.88; 214.50]	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			-4.27990e+01
Coefficient B			5.72900e-01
Coefficient C			-4.85400e-04
Coefficient D			1.69800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	80.88	J/mol×K	273.00	Calculated Property
Cp,gas	106.65	J/mol×K	353.78	Calculated Property
Cp,gas	128.43	J/mol×K	434.56	Calculated Property
Cp,gas	146.77	J/mol×K	515.33	Calculated Property
Cp,gas	162.20	J/mol×K	596.11	Calculated Property
Cp,gas	175.25	J/mol×K	676.89	Calculated Property
Cp,gas	186.47	J/mol×K	757.67	Calculated Property
Cp,gas	196.40	J/mol×K	838.44	Calculated Property
Cp,gas	205.56	J/mol×K	919.22	Calculated Property
Cp,gas	214.50	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0011903; 0.0004395]	Pa×s	[212.58; 396.91]	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			-8.87870e+00
Coefficient B			4.56020e+02
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.			212.58
Temperature range, max.			396.91
η	0.0011903	Pa×s	212.58	Calculated Property
η	0.0009858	Pa×s	233.06	Calculated Property
η	0.0008417	Pa×s	253.54	Calculated Property
η	0.0007358	Pa×s	274.02	Calculated Property
η	0.0006554	Pa×s	294.50	Calculated Property
η	0.0005926	Pa×s	314.98	Calculated Property
η	0.0005425	Pa×s	335.46	Calculated Property
η	0.0005017	Pa×s	355.95	Calculated Property
η	0.0004679	Pa×s	376.43	Calculated Property
η	0.0004395	Pa×s	396.91	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopropane, (bromomethyl)-.

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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