Chemical Properties of 5H-1-Pyrindine, 6,7-dihydro- (CAS 533-37-9)

5H-1-Pyrindine, 6,7-dihydro-

InChI
InChI=1S/C8H9N/c1-3-7-4-2-6-9-8(7)5-1/h2,4,6H,1,3,5H2
InChI Key
KRNSYSYRLQDHDK-UHFFFAOYSA-N
Formula
C8H9N
SMILES
c1cnc2c(c1)CCC2
Molecular Weight1
119.16
CAS
533-37-9
Other Names
  • 2,3-Cyclopentenopyridine
  • Pyrindan
  • Cyclopenta[b]pyridine
  • 5H-1-Pyrindene, 6,7-dihydro-
  • 6,7-dihydro-5H-cyclopenta(b)pyridine
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Physical Properties

Property Value Unit Source
ω 0.3560 Relay (1.0) Calculated Property
PAff 957.50 kJ/mol NIST
BasG 925.60 kJ/mol NIST
ΔfG° 198.87 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas 105.75 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 51.54 kJ/mol Relay (1.0) Calculated Property
IE 9.15 eV NIST
log10WS -0.56 Relay (1.0) Calculated Property
logPoct/wat 1.570 Crippen Calculated Property
McVol 98.940 ml/mol McGowan Calculated Property
Pc 4399.55 kPa Relay (1.0-beta) Calculated Property
Tboil 481.10 K Relay (1.0) Calculated Property
Tc 735.92 K Relay (1.0) Calculated Property
Tfus 248.09 K Relay (1.0) Calculated Property
Vc 0.366 m3/kmol Relay (1.0) Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 360.70 K 1.50 NIST

Similar Compounds

Quinoline, 5,6,7,8-tetrahydro-. 2,3-Cycloheptenopyridine. 2-butyl-3,5-dipropyl-pyridine. 3,5-dibutyl-2-pentyl-pyridine. 3,5-dipentyl-2-hexyl-pyridine. 2,3-Cyclopentenepyridine, 4-trifluoroacetyl. 3-methyl-2-pentylpyridine. Quinoline, 5,6,7,8-tetrahydro-3-methyl-. Quinoline, 2-butyl-3-propyl. Quinoline, 3-ethyl-2-propyl. 2,3-Cyclohexenopyridine, 4-trifluoroacetyl. Acridine, 1,2,3,4,5,6,7,8-octahydro-. 4H-Cyclopenteno[2,3-e]pyrido[1,2-a]pyrimidin-4-one, 9-methyl. 1H-Carbazole, 2,3,4,9-tetrahydro-. 2-(2-Methylpropyl)-3,5-di(1-methylethyl)pyridine.

Find more compounds similar to 5H-1-Pyrindine, 6,7-dihydro-.

Sources

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