Chemical Properties of 1-Pentanamine, N-isopropylidene

1-Pentanamine, N-isopropylidene

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InChI
InChI=1S/C8H17N/c1-4-5-6-7-9-8(2)3/h4-7H2,1-3H3
InChI Key
DUVWJLFKZPBERD-UHFFFAOYSA-N
Formula
C8H17N
SMILES
CCCCCN=C(C)C
Molecular Weight1
127.23
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Physical Properties

Property Value Unit Source
Δfgas -136.02 kJ/mol Joback Calculated Property
Δvap 36.80 kJ/mol Joback Calculated Property
log10WS -2.34 Crippen Calculated Property
logPoct/wat 2.657 Crippen Calculated Property
McVol 129.260 ml/mol McGowan Calculated Property
Pc 2298.11 kPa Joback Calculated Property
Inp [960.00; 960.00]   Show Hide
Inp 960.00 NIST
Inp 960.00 NIST
Tboil 459.00 K Joback Calculated Property
Tc 646.83 K Joback Calculated Property

Similar Compounds

1-Hexanamine, N-isopropylidene. 1-Heptanamine, N-isopropylidene. 1-Dodecanamine, N-isopropylidene. 1-Decanamine, N-isopropylidene. 1-Butanamine, N-isopropylidene. 1-Pentanol, 5-amino, N-isopropylidene. Acetamide, N-pentyl-. 1-Hexanol, 6-amino, N-isopropylidene. Acetamide, N-decyl-. Acetamide, N-tetradecyl-. Acetamide, N-octyl-. Acetamide, N-nonyl-. Acetamide, N-dodecyl-. Acetamide, N-undecyl-. n-Pentyl isothiocyanate.

Find more compounds similar to 1-Pentanamine, N-isopropylidene.

Sources

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