Chemical Properties of 1H-Pyrrole, 2,5-dihydro- (CAS 109-96-6)

1H-Pyrrole, 2,5-dihydro-

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InChI
InChI=1S/C4H7N/c1-2-4-5-3-1/h1-2,5H,3-4H2
InChI Key
JVQIKJMSUIMUDI-UHFFFAOYSA-N
Formula
C4H7N
SMILES
C1=CCNC1
Molecular Weight1
69.11
CAS
109-96-6
Other Names
  • 2,5-Dihydro-1H-pyrrole
  • 2,5-Dihydropyrrole
  • 2,5-dihydro-H-pyrrole
  • 3-Pyrroline
  • Pyrroline
  • «delta»3-Pyrroline
Sources

Physical Properties

Property Value Unit Source
Δf 144.73 kJ/mol Joback Calculated Property
Δfgas 50.52 kJ/mol Joback Calculated Property
Δfus 9.79 kJ/mol Joback Calculated Property
Δvap 32.11 kJ/mol Joback Calculated Property
IE 8.00 eV NIST
IE 8.61 ± 0.05 eV NIST
logPoct/wat 0.146 Crippen Calculated Property
Pc 5670.27 kPa Joback Calculated Property
Tboil 363.70 K NIST
Tboil 363.65 ± 1.50 K NIST
Tboil 363.70 K NIST
Tc 569.87 K Joback Calculated Property
Tfus 255.77 K Joback Calculated Property
Vc 0.225 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 91.48 J/mol×K 358.58 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>NH (ring) 1
-CH2- (ring) 2
=CH- (ring) 2

Similar Compounds

Allylethylamine. CH2=CHCH2NHCH3. Di-allylamine, hydrochloride. 2-Propen-1-amine, N-2-propenyl-. 2-Butene-1,4-diamine, N,N'-diethyl-. N,N-Dimethylallyl amine. Isopropylamine, n-allyl-,. Ethylenediamine, n-allyl-. 2-PROPEN-1-AMINE, N-ETHYL-N-METHYL-. N,N,N',N',-Tetramethyl-2-butene-1,4-diamine. Ethanamine, N-ethyl-. N,n-diethylamine hydrochloride. Diethylamine, hydrochloride. Diethylamine, hydrochloride. 1,2,3,6-Tetrahydropyridine.

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