Chemical Properties of 8-Azabicyclo[3.2.1]oct-2-ene (CAS 5632-85-9)

8-Azabicyclo[3.2.1]oct-2-ene

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InChI
InChI=1S/C7H11N/c1-2-6-4-5-7(3-1)8-6/h1-2,6-8H,3-5H2
InChI Key
SURHOQQBDZIWSO-UHFFFAOYSA-N
Formula
C7H11N
SMILES
C1=CC2CCC(C1)N2
Molecular Weight1
109.17
CAS
5632-85-9
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Physical Properties

Property Value Unit Source
Δf 223.03 kJ/mol Joback Calculated Property
Δfgas 41.06 kJ/mol Joback Calculated Property
Δfus 16.77 kJ/mol Joback Calculated Property
Δvap 38.40 kJ/mol Joback Calculated Property
log10WS -1.81 Crippen Calculated Property
logPoct/wat 1.067 Crippen Calculated Property
McVol 93.450 ml/mol McGowan Calculated Property
Pc 4333.96 kPa Joback Calculated Property
Tboil 436.50 ± 3.50 K NIST
Tc 652.57 K Joback Calculated Property
Tfus 303.28 K Joback Calculated Property
Vc 0.348 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [187.21; 267.87] J/mol×K [429.29; 652.57] Show Hide
Cp,gas 187.21 J/mol×K 429.29 Joback Calculated Property
Cp,gas 203.07 J/mol×K 466.50 Joback Calculated Property
Cp,gas 217.89 J/mol×K 503.72 Joback Calculated Property
Cp,gas 231.72 J/mol×K 540.93 Joback Calculated Property
Cp,gas 244.63 J/mol×K 578.14 Joback Calculated Property
Cp,gas 256.66 J/mol×K 615.36 Joback Calculated Property
Cp,gas 267.87 J/mol×K 652.57 Joback Calculated Property

Similar Compounds

7-Azanorbornene. Albine. Dehydroangustifoline. aloperine. 7-(2-hydroxy-3-methylbutyryl)-retronecine. 7-acetyl-9-(2-methylbutyryl) retronecine. Acetylerucifoline. Ethyl 2-(methylamino)-1-phenyl-3-cyclohexene-1-carboxylate. 7-Angeloyl-9-methylbutyrylheliotridine. 7-acetyl-9-(2,3-dimethylbutyryl) retronecine. 5-Benzofuranol, 2-piperidino-2,3-dihydro-3-ethyl-. 7-Angeloyl-9-(2-methylbutyryl)heliotridine. Isoangustifoline. Dihydroalbine. 7-acetyl-9-curassavoylheliotridine.

Find more compounds similar to 8-Azabicyclo[3.2.1]oct-2-ene.

Sources

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