Chemical Properties of Bicyclo[1.1.0]butane (CAS 157-33-5)

Bicyclo[1.1.0]butane

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

InChI
InChI=1S/C4H6/c1-3-2-4(1)3/h3-4H,1-2H2
InChI Key
LASLVGACQUUOEB-UHFFFAOYSA-N
Formula
C4H6
SMILES
C1C2CC12
Molecular Weight1
54.09
CAS
157-33-5
Sources

Physical Properties

Property Value Unit Source
Δcgas -2648.70 ± 0.79 kJ/mol NIST
Δf 128.50 kJ/mol Joback Calculated Property
Δfgas 217.00 ± 0.80 kJ/mol NIST
Δfus 6.59 kJ/mol Joback Calculated Property
Δvap 23.98 kJ/mol Joback Calculated Property
IE 8.70 ± 0.01 eV NIST
IE 8.70 ± 0.01 eV NIST
logPoct/wat 1.03 Crippen Calculated Property
Pc 5160.85 kPa Joback Calculated Property
Tboil 281.40 K NIST
Tc 473.47 K Joback Calculated Property
Tfus 177.76 K Joback Calculated Property
Vc 0.19 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 61.53 J/mol×K 295.86 Joback Calculated Property
η 0.00 Pa×s 295.86 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- (ring) 2
-CH2- (ring) 2

Similar Compounds

2-Methylcyclopropyl. Methylcyclopropane. Cyclopropane, 1,1-dimethyl-. Cyclopropane, ethyl-. Cyclopropane, 1,2-dimethyl-, cis-. Cyclopropane, 1,2-dimethyl-, trans-. 1,2-Dimethylcyclopropane. trans-1,2-Dimethylcyclopropane. Bicyclo[2.1.0]pentane. Cyclobutyl radical. Cyclobutane. Cyclopropane,ethenyl-. [1.1.1]Propellane. Cyclopropane, 1,2,3-trimethyl-. Cyclobutane, methyl-.

Find more compounds similar to Bicyclo[1.1.0]butane.

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.