Chemical Properties of 2-Butene, 2-amino-3-cyano- (CAS 19483-78-4)

2-Butene, 2-amino-3-cyano-

InChI
InChI=1S/C5H8N2/c1-4(3-6)5(2)7/h7H2,1-2H3/b5-4-
InChI Key
KSBIPDJRJJHHFE-PLNGDYQASA-N
Formula
C5H8N2
SMILES
CC(N)=C(C)C#N
Molecular Weight1
96.13
CAS
19483-78-4
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Physical Properties

Property Value Unit Source
Δfus 12.99 kJ/mol Joback Calculated Property
logPoct/wat 0.763 Crippen Calculated Property
McVol 88.370 ml/mol McGowan Calculated Property

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [180.00; 221.95] J/mol×K [492.53; 714.48] Show Hide
Cp,gas 180.00 J/mol×K 492.53 Joback Calculated Property
Cp,gas 188.15 J/mol×K 529.52 Joback Calculated Property
Cp,gas 195.79 J/mol×K 566.51 Joback Calculated Property
Cp,gas 202.96 J/mol×K 603.50 Joback Calculated Property
Cp,gas 209.69 J/mol×K 640.49 Joback Calculated Property
Cp,gas 216.01 J/mol×K 677.49 Joback Calculated Property
Cp,gas 221.95 J/mol×K 714.48 Joback Calculated Property

Similar Compounds

3-Aminocrotononitrile. 3-Penten-2-one, 4-amino-. 5-Amino-2-pyridone. 2-(Hydroxymethyl)but-2-enenitrile. 2-Pentenoic acid, 2-methyl-. 2-Pentenoic acid, 2-methyl-, (E)-. (E)-2-(Methylthiomethyl)-2-butenal. 2-[(methylthio)-methyl]-2-butenal. 2-Methylmercaptomethyl-2-butenal. Ethyl 3-aminocrotonate. 3-Penten-1-yne, 3-methyl-. 4-Nonene, 5-nitro-. 1-(2-METHYL-PROPENYL)-AZIRIDINE. 2-Butene-1,4-diamine, N,N'-diethyl-. 2-Buten-1-one, 3-amino-1-phenyl-.

Find more compounds similar to 2-Butene, 2-amino-3-cyano-.

Sources

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