ChemSpider 2D Image | 3-(1-Acetyl-2-azepanyl)-N,N,N-trimethyl-2-propyn-1-aminium | C14H25N2O

3-(1-Acetyl-2-azepanyl)-N,N,N-trimethyl-2-propyn-1-aminium

  • Molecular FormulaC14H25N2O
  • Average mass237.361 Da
  • Monoisotopic mass237.196136 Da
  • ChemSpider ID23097706

  • Charge - Charge

More details:

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

2-Propyn-1-aminium, 3-(1-acetylhexahydro-1H-azepin-2-yl)-N,N,N-trimethyl- [ACD/Index Name]
3-(1-Acetyl-2-azepanyl)-N,N,N-trimethyl-2-propin-1-aminium [German] [ACD/IUPAC Name]
3-(1-Acetyl-2-azepanyl)-N,N,N-trimethyl-2-propyn-1-aminium [ACD/IUPAC Name]
3-(1-Acétyl-2-azépanyl)-N,N,N-triméthyl-2-propyn-1-aminium [French] [ACD/IUPAC Name]
[3-(1-Acetyl-azepan-2-yl)-prop-2-ynyl]-trimethyl-ammonium (±)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.53
ACD/LogD (pH 5.5): -2.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.62
ACD/LogD (pH 7.4): -2.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.62
Polar Surface Area: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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