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


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InChI Key
Molecular Weight1
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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 [59.80; 59.83] kJ/mol Show Hide
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
log10WS -2.00 Crippen Calculated Property
logPoct/wat 1.696 Crippen Calculated Property
McVol 112.250 ml/mol McGowan 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 0.463 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [255.27; 303.70] J/mol×K [560.05; 782.47] Show Hide
Cp,gas 255.27 J/mol×K 560.05 Joback Calculated Property
Cp,gas 264.83 J/mol×K 597.12 Joback Calculated Property
Cp,gas 273.73 J/mol×K 634.19 Joback Calculated Property
Cp,gas 282.04 J/mol×K 671.26 Joback Calculated Property
Cp,gas 289.77 J/mol×K 708.33 Joback Calculated Property
Cp,gas 296.98 J/mol×K 745.40 Joback Calculated Property
Cp,gas 303.70 J/mol×K 782.47 Joback Calculated Property

Similar Compounds

Butane, 2,2,3-trimethyl-. Tetramethylbutanedinitrile. Tri-t-butylmethane. Pentane, 2,2,3,4,4-pentamethyl-. Butane, 2,2,3,3-tetramethyl-. Butanenitrile, 3-methyl-. Methyl(1,1,2-trimethylpropyl)malononitrile. Butane, 2,2-dimethyl-. Butane, 2,3-dimethyl-. Pentane, 2,3,3,4-tetramethyl-. Hexane, 3,4-bis(1,1-dimethylethyl)-2,2,5,5-tetramethyl-. Pentane, 2,2,3,3,4-pentamethyl-. Pentane, 2,2,4,4-tetramethyl-. Ethyl(1,1-dimethylpropyl)malononitrile. Pentane, 2,2,3,4-tetramethyl-.

Find more compounds similar to t-Butylmalononitrile.


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