ChemSpider 2D Image | 2-Ethynylpiperidine | C7H11N

2-Ethynylpiperidine

  • Molecular FormulaC7H11N
  • Average mass109.169 Da
  • Monoisotopic mass109.089149 Da
  • ChemSpider ID23500369

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Ethinylpiperidin [German] [ACD/IUPAC Name]
2-Ethynylpiperidine [ACD/IUPAC Name]
2-Éthynylpipéridine [French] [ACD/IUPAC Name]
959918-17-3 [RN]
Piperidine, 2-ethynyl- [ACD/Index Name]
(Octyloxy)benzene [ACD/IUPAC Name]
2-Ethynylpiperidine hydrochloride
'959918-17-3
http:////www.amadischem.com/proen/593924/
MFCD11520312

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-17172]
    • Safety:

      20/21/22 Novochemy [NC-17172]
      20/21/36/37/39 Novochemy [NC-17172]
      GHS07; GHS09 Novochemy [NC-17172]
      H332; H403 Novochemy [NC-17172]
      P309+P311; P211; P242 Novochemy [NC-17172]
      R52/53 Novochemy [NC-17172]
      Warning Novochemy [NC-17172]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 143.8±29.0 °C at 760 mmHg
Vapour Pressure: 5.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.1±3.0 kJ/mol
Flash Point: 32.9±19.7 °C
Index of Refraction: 1.482
Molar Refractivity: 33.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): -1.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.21
Polar Surface Area: 12 Å2
Polarizability: 13.4±0.5 10-24cm3
Surface Tension: 33.8±5.0 dyne/cm
Molar Volume: 118.8±5.0 cm3

Click to predict properties on the Chemicalize site






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