cycloprop-2-en-1-ylidene

• ChemBase ID: 126821
• Molecular Formular: C3H2
• Molecular Mass: 38.04798
• Monoisotopic Mass: 38.01565006
• SMILES: C1=C[C]1
• Canonical SMILES: C1=C[C]1
• InChI: InChI=1S/C3H2/c1-2-3-1/h1-2H
• InChIKey: VVLPCWSYZYKZKR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: cycloprop-2-en-1-ylidene
• IUPAC Traditional name: cyclopropenylidene
• Synonyms: Cyclopropenylidene

Database IDs

• CAS Number: 16165-40-5
• PubChem SID: 162221148
• PubChem CID: 6432149
• Wikipedia Title: Cyclopropenylidene

CALCULATED PROPERTIES

• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true
• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 0.7641377
• LogD (pH = 7.4): 0.7641377
• Log P: 0.7641377
• Molar Refractivity: 14.6003 cm^3
• Polarizability: 4.7570257 Å^3