(2H10)cyclopentane

• ChemBase ID: 135005
• Molecular Formular: C5H10
• Molecular Mass: 70.1329
• Monoisotopic Mass: 70.07825032
• SMILES: C1CCCC1
• Canonical SMILES: C1CCCC1
• InChI: InChI=1S/C5H10/c1-2-4-5-3-1/h1-5H2
• InChIKey: RGSFGYAAUTVSQA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (^2H₁₀)cyclopentane
• IUPAC Traditional name: (^2H₁₀)cyclopentane
• Synonyms: Cyclopentane-d10; 环戊烷-d10

Database IDs

• MDL Number: MFCD00190414
• PubChem SID: 24882153; 162229280
• PubChem CID: 16217621

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 2.2228434
• LogD (pH = 7.4): 2.2228434
• Log P: 2.2228434
• Molar Refractivity: 23.005 cm^3
• Polarizability: 9.23521 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: -94 °C(lit.)
• Boiling Point: 50 °C(lit.)
• Density: 0.858 g/mL at 25 °C
• Mass Shift: M+10

Product Information

• Isotopic Purity: 99 atom % D
• Mol. Weight: mol wt 80.10 by atom % calculation
• Linear Formula: C5D10

DETAILS

Sigma Aldrich - 615641

Packaging
This product may be available from bulk stock and can be packaged on demand. For information on pricing, availability and packaging, please contact Stable Isotopes Customer Service.