propyl 3-(dodeca-1,3,5,7,9,11-hexayn-1-yl)-4-hydroxy(1,2,4,5,6-13C5)benzoate

• ChemBase ID: 157447
• Molecular Formular: C22H12O3
• Molecular Mass: 329.29215419
• Monoisotopic Mass: 329.09541843
• SMILES: CCCOC(=O)[13c]1[13cH][13cH][13c](c([13cH]1)C#CC#CC#CC#CC#CC#C)O
• Canonical SMILES: CCCOC(=O)[13c]1[13cH][13cH][13c](c([13cH]1)C#CC#CC#CC#CC#CC#C)O
• InChI: InChI=1S/C22H12O3/c1-3-5-6-7-8-9-10-11-12-13-14-19-18-20(15-16-21(19)23)22(24)25-17-4-2/h1,15-16,18,23H,4,17H2,2H3/i15+1,16+1,18+1,20+1,21+1
• InChIKey: WZNMCQBJGKSVBX-CFSHRPQBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: propyl 3-(dodeca-1,3,5,7,9,11-hexayn-1-yl)-4-hydroxy(1,2,4,5,6-^1^3C₅)benzoate
• IUPAC Traditional name: propyl 3-(dodeca-1,3,5,7,9,11-hexayn-1-yl)-4-hydroxy(1,2,4,5,6-^1^3C₅)benzoate
• Synonyms: 4-Hydroxybenzoic acid propyl ester-ring-13C6 solution; Propyl paraben-ring-13C6 solution; Propyl 4-hydroxybenzoate-ring-13C6 solution; 4-羟基苯甲酸丙酯-环-13C 溶液; 对羟基苯甲酸丙酯-环-13C 溶液; 4-羟苯甲酸丙酯-环-13C 溶液

Database IDs

• EC Number: 200-662-2
• PubChem SID: 162251584
• PubChem CID: 71312499

CALCULATED PROPERTIES

• H Donor: 1
• LogD (pH = 5.5): 5.0708184
• LogD (pH = 7.4): 4.953503
• Log P: 5.072543
• Molar Refractivity: 97.3261 cm^3
• Polarizability: 34.537643 Å^3
• Polar Surface Area: 46.53 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false
• Acid pKa: 7.896901
• H Acceptors: 2

PROPERTIES

Physical Property

• Flash Point: 1.4 °F; -17 °C
• Mass Shift: M+5

Safety Information

• European Hazard Symbols: Flammable (F); Irritant (Xi)
• German water hazard class: 1
• Risk Statements: 11-36-66-67
• Safety Statements: 9-16-26
• GHS Pictograms: GHS02; GHS07
• GHS Signal Word: Danger
• GHS Hazard statements: H225-H319-H336
• GHS Precautionary statements: P210-P261-P305 + P351 + P338
• Personal Protective Equipment: Eyeshields, Faceshields, full-face respirator (US), Gloves, multi-purpose combination respirator cartridge (US)
• Supplemental Hazard Statements: Repeated exposure may cause skin dryness or cracking.
• Storage Temperature: -20°C

Product Information

• Concentration: 10 μg/mL in acetone
• Grade: analytical standard, for environmental analysis
• Empirical Formula (Hill Notation): 13C6C4H12O3

DETAILS

Sigma Aldrich - 32561

General description
Certan Vial