(1,3-13C2)propan-2-ol

• ChemBase ID: 135775
• Molecular Formular: C3H8O
• Molecular Mass: 62.08032968
• Monoisotopic Mass: 62.06422455
• SMILES: [13CH3]C([13CH3])O
• Canonical SMILES: [13CH3]C(O)[13CH3]
• InChI: InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3/i1+1,2+1
• InChIKey: KFZMGEQAYNKOFK-ZDOIIHCHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1,3-^1^3C₂)propan-2-ol
• IUPAC Traditional name: (1,3-^1^3C₂)propan-2-ol
• Synonyms: Isopropanol-1,3-13C2; 2-Propanol-1,3-13C2; 异丙醇-1,3-13C2; 2-丙醇-1,3-13C2

Database IDs

• CAS Number: 117072-72-7
• MDL Number: MFCD08702913
• PubChem SID: 162230047
• PubChem CID: 71309419

CALCULATED PROPERTIES

• Acid pKa: 17.262587
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 0.2548059
• LogD (pH = 7.4): 0.25480592
• Log P: 0.25480592
• Molar Refractivity: 17.4287 cm^3
• Polarizability: 6.874204 Å^3
• Polar Surface Area: 20.23 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: -89.5 °C(lit.)
• Boiling Point: 82 °C(lit.)
• Flash Point: 12 °C; 53.6 °F
• Density: 0.813 g/mL at 25 °C
• Mass Shift: M+2

Safety Information

• European Hazard Symbols: Flammable (F); Irritant (Xi)
• UN Number: 1219
• German water hazard class: 1
• Hazard Class: 3
• Packing Group: 2
• Risk Statements: 11-36-67
• Safety Statements: 7-16-24/25-26
• GHS Pictograms: GHS02; GHS07
• GHS Signal Word: Danger
• GHS Hazard statements: H225-H319-H336
• GHS Precautionary statements: P210-P261-P305 + P351 + P338
• RID/ADR: UN 1219 3/PG 2

Product Information

• Isotopic Purity: 99 atom % 13C
• Mol. Weight: mol wt 62.07 by atom % calculation
• Linear Formula: (13CH3)2CHOH

DETAILS

Sigma Aldrich - 633895

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.