Chemical Properties of Propanamide, 3-bromo- (CAS 6320-96-3)

InChI

InChI=1S/C3H6BrNO/c4-2-1-3(5)6/h1-2H2,(H2,5,6)

InChI Key

DBIVLAVBOICUQX-UHFFFAOYSA-N

Formula

C3H6BrNO

SMILES

N=C(O)CCBr

Molecular Weight¹

151.99

CAS

6320-96-3

Other Names

• Propionamide, 3-bromo-,

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[35.65; 152.15]	J/mol×K	[100.12; 510.92]
Cp,gas	35.65	J/mol×K	100.12	Joback Calculated Property
Cp,gas	35.65	J/mol×K	100.12	Joback Calculated Property
Cp,gas	35.65	J/mol×K	100.12	Joback Calculated Property
Cp,gas	35.65	J/mol×K	100.12	Joback Calculated Property
Cp,gas	35.65	J/mol×K	100.12	Joback Calculated Property
Cp,gas	35.65	J/mol×K	100.12	Joback Calculated Property
Cp,gas	152.15	J/mol×K	510.92	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propanamide, 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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