methane

• ChemBase ID: 180038
• Molecular Mass: 0
• Monoisotopic Mass: 0
• SMILES: *
• Canonical SMILES: *
• InChI: InChI=

NAMES AND DATABASE IDS

Names

• IUPAC name: methane
• IUPAC Traditional name: methane
• Synonyms: 1-Docosanol

Database IDs

• CAS Number: 661-19-8
• PubChem SID: 164235948
• PubChem CID: 0

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 1.080923
• LogD (pH = 7.4): 1.080923
• Log P: 1.080923
• Molar Refractivity: 6.3468 cm^3
• Polarizability: 2.601 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true