bicyclo[2.2.1]hept-2-ene; ethene

• ChemBase ID: 126788
• Molecular Formular: C9H14
• Molecular Mass: 122.20746
• Monoisotopic Mass: 122.10955045
• SMILES: C=C.C1=CC2CC1CC2
• Canonical SMILES: C1CC2CC1C=C2.C=C
• InChI: InChI=1S/C7H10.C2H4/c1-2-7-4-3-6(1)5-7;1-2/h1-2,6-7H,3-5H2;1-2H2
• InChIKey: SFFFIHNOEGSAIH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: bicyclo[2.2.1]hept-2-ene; ethene
• IUPAC Traditional name: ethylene; norbornene
• Synonyms: Ethylene Copolymer; COCCyclo OlefinecopolymerCyclic Olefin PolymerEthylene-norbornene Copolymer; Cyclic olefin copolymer

Database IDs

• CAS Number: 26007-43-2
• PubChem SID: 162221116
• PubChem CID: 168460
• Chemspider ID: 147357
• Wikipedia Title: Cyclic_olefin_copolymer

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 1.971234
• LogD (pH = 7.4): 1.971234
• Log P: 1.971234
• Molar Refractivity: 31.4166 cm^3
• Polarizability: 11.953935 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Apperance: Clear Resin
• Density: 1.02 g/cm3, solid