Chemical Properties of t-Butylmalononitrile (CAS 4210-60-0)

t-Butylmalononitrile

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

InChI
InChI=1S/C7H10N2/c1-7(2,3)6(4-8)5-9/h6H,1-3H3
InChI Key
TUJPHMQZSDKRSL-UHFFFAOYSA-N
Formula
C7H10N2
SMILES
CC(C)(C)C(C#N)C#N
Molecular Weight1
122.17
CAS
4210-60-0
Sources

Physical Properties

Property Value Unit Source
Δcsolid -4250.61 ± 0.71 kJ/mol NIST
Δf 274.82 kJ/mol Joback Calculated Property
Δfgas 126.70 ± 0.54 kJ/mol NIST
Δfsolid 66.90 ± 0.71 kJ/mol NIST
Δfus 5.96 kJ/mol Joback Calculated Property
Δsub 59.83 ± 0.67 kJ/mol NIST
Δsub 59.80 kJ/mol NIST
Δsub 59.80 ± 0.70 kJ/mol NIST
Δvap 50.45 kJ/mol Joback Calculated Property
logPoct/wat 1.70 Crippen Calculated Property
Pc 2732.56 kPa Joback Calculated Property
Tboil 560.05 K Joback Calculated Property
Tc 782.47 K Joback Calculated Property
Tfus 286.05 K Joback Calculated Property
Vc 0.46 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 255.27 J/mol×K 560.05 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-CN 2
-CH3 3
>C< 1

Similar Compounds

Tetramethylbutanedinitrile. Methyl(1,1,2-trimethylpropyl)malononitrile. Ethyl(1,1-dimethylpropyl)malononitrile. Butanenitrile, 2-methyl-. Butanenitrile, 3-methyl-. 1,1,2,2-Cyclopropane-tetracarbonitrile. Meso-2,3-diethyl-2,3-dimethylsuccinonitrile. n-Pentylmalononitrile. Propanedinitrile, dimethyl-. Cyclobutanecarbonitrile. Butane, 2,2,3-trimethyl-. 1,1-Dicyanoethane. Pentanedinitrile, 2-methyl-. 1,2-Cyclobutanedicarbonitrile, trans. Butane, 2,2,3,3-tetramethyl-.

Find more compounds similar to t-Butylmalononitrile.

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.