Chemical Properties of 2-Chlorobicyclo[2.2.1]hept-5-ene-exo-2-carboxamide

2-Chlorobicyclo[2.2.1]hept-5-ene-exo-2-carboxamide

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InChI
InChI=1S/C8H10ClNO/c9-8(7(10)11)4-5-1-2-6(8)3-5/h1-2,5-6H,3-4H2,(H2,10,11)
InChI Key
HPIILJFZJQHOSE-UHFFFAOYSA-N
Formula
C8H10ClNO
SMILES
NC(=O)C1(Cl)CC2C=CC1C2
Molecular Weight1
171.62
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Physical Properties

Property Value Unit Source
Δf 68.24 kJ/mol Joback Calculated Property
Δfgas -110.86 kJ/mol Joback Calculated Property
Δfus 17.63 kJ/mol Joback Calculated Property
Δvap 54.00 kJ/mol Joback Calculated Property
log10WS -1.81 Crippen Calculated Property
logPoct/wat 1.045 Crippen Calculated Property
McVol 121.350 ml/mol McGowan Calculated Property
Pc 4056.96 kPa Joback Calculated Property
Inp [1354.00; 1354.00]   Show Hide
Inp 1354.00 NIST
Inp 1354.00 NIST
Tboil 558.75 K Joback Calculated Property
Tc 800.52 K Joback Calculated Property
Tfus 395.81 K Joback Calculated Property
Vc 0.457 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [293.52; 359.18] J/mol×K [558.75; 800.52] Show Hide
Cp,gas 293.52 J/mol×K 558.75 Joback Calculated Property
Cp,gas 306.59 J/mol×K 599.04 Joback Calculated Property
Cp,gas 318.52 J/mol×K 639.34 Joback Calculated Property
Cp,gas 329.54 J/mol×K 679.63 Joback Calculated Property
Cp,gas 339.85 J/mol×K 719.93 Joback Calculated Property
Cp,gas 349.66 J/mol×K 760.22 Joback Calculated Property
Cp,gas 359.18 J/mol×K 800.52 Joback Calculated Property

Similar Compounds

4-[2-(4-Allyl-2,6-dimethoxy-phenoxy)-1-hydroxy-propyl]-2,6-dimethoxy-phenol, TPS. Beclomethasone, tetra-TMS. Zinc octaethylporphyrin chloride. Baptifoline. Hydrocodone. Argentamin. Epibaptifoline. Morphinan-6-ol, 4,5-epoxy-3-methoxy-17-methyl-, (5«alpha»,6«alpha»)-. Methyldihydromorphine. Hydromorphone. Thymidine, 3'-O-acetyl, 5'-O-TBDMS. Dihydromorphinone acetate. Acetyldihydrocodeine. Poligodial + o-Tyr (ethyl ester) adduct (R,S), acetylated, # 1. Poligodial + o-Tyr (ethyl ester) adduct (R,S), acetylated, # 2.

Find more compounds similar to 2-Chlorobicyclo[2.2.1]hept-5-ene-exo-2-carboxamide.

Sources

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