Chemical Properties of 2-Buten-1-one, 3-amino-1-phenyl- (CAS 1128-85-4)

2-Buten-1-one, 3-amino-1-phenyl-

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InChI
InChI=1S/C10H11NO/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-7H,11H2,1H3/b8-7+
InChI Key
GHPWHAXKMNDINZ-BQYQJAHWSA-N
Formula
C10H11NO
SMILES
CC(N)=CC(=O)c1ccccc1
Molecular Weight1
161.20
CAS
1128-85-4
Other Names
  • 3-Amino-1-phenyl-but-2-enone
  • Crotonophenone, 3-amino-
Sources

Physical Properties

Property Value Unit Source
Δf 154.93 kJ/mol Joback Calculated Property
Δfgas 15.44 kJ/mol Joback Calculated Property
Δfus 21.39 kJ/mol Joback Calculated Property
Δsub 109.40 ± 2.10 kJ/mol NIST
Δvap 57.55 kJ/mol Joback Calculated Property
logPoct/wat 1.73 Crippen Calculated Property
Pc 3585.64 kPa Joback Calculated Property
Tboil 585.32 K Joback Calculated Property
Tc 823.93 K Joback Calculated Property
Tfus 343.03 K Joback Calculated Property
Vc 0.50 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 313.59 J/mol×K 585.32 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< 1
=CH- (ring) 5
-NH2 1
=C< (ring) 1
=CH- 1
-CH3 1
>C=O (nonring) 1

Similar Compounds

2-Buten-1-one, 3-(methylamino)-1-phenyl-. 1-PHENYL-2-BUTEN-1-ONE. 1-Phenyl-2,4-pentadiynone. trans-1,2-Dibenzoylethylene. 2-Butene-1,4-dione, 1,4-diphenyl-. 2-Propen-1-one, 1-phenyl-. Benzoylacrylic acid. trans-1,2-Bis(4-fluorobenzoyl)ethylene. 2,3-Dimethyl-1-phenyl-2-buten-1-one. 5-Phenyl-2,4-pentadienophenone. 2-PROPEN-1-ONE, 2-METHYL-1-PHENYL-. Acrylic acid, 3-(p-methoxybenzoyl)-. 1,4-Naphthalenedione. 1-(4-Methoxyphenyl)prop-2-en-1-one. Manganese, bis(1-phenyl-1,3-butanedionato)-.

Find more compounds similar to 2-Buten-1-one, 3-amino-1-phenyl-.

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