Chemical Properties of CYCLOBUTYL BROMIDE (CAS 4399-47-7)

CYCLOBUTYL BROMIDE

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C4H7Br/c5-4-2-1-3-4/h4H,1-3H2
InChI Key
KXVUSQIDCZRUKF-UHFFFAOYSA-N
Formula
C4H7Br
SMILES
BrC1CCC1
Molecular Weight1
135.00
CAS
4399-47-7
Other Names
  • Bromocyclobutane
  • Cyclobutane, bromo-
Sources

Physical Properties

Property Value Unit Source
Δf 45.77 kJ/mol Joback Calculated Property
Δfgas -32.92 kJ/mol Joback Calculated Property
Δfus 7.44 kJ/mol Joback Calculated Property
Δvap 31.02 kJ/mol Joback Calculated Property
logPoct/wat 1.93 Crippen Calculated Property
Pc 5266.25 kPa Joback Calculated Property
Tboil 381.20 K NIST
Tboil 380.55 ± 0.60 K NIST
Tboil 380.00 ± 3.00 K NIST
Tc 580.15 K Joback Calculated Property
Tfus 209.06 K Joback Calculated Property
Vc 0.27 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 106.92 J/mol×K 368.09 Joback Calculated Property
η 0.00 Pa×s 368.09 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- (ring) 1
-CH2- (ring) 3
-Br 1

Similar Compounds

Butane, 2-bromo-. Butane, 1,3-dibromo-. Pentane, 2-bromo-. Butane, 1,2-dibromo-. Butane, 1-bromo-. Pentane, 3-bromo-. Butane, 1,4-dibromo-. Hexane, 2-bromo-. Pentane, 2,4-dibromo-. Pentane, 2,4-dibromo-, (R*,R*)-(±)-. Butane, 2,3-dibromo-. meso-2,3-dibromobutane. Butane, 2,3-dibromo-, threo. DL-2,3-Dibromobutane. Hexane, 3-bromo-.

Find more compounds similar to CYCLOBUTYL BROMIDE.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.