ChemSpider 2D Image | N-(1-Cyanoethyl)-N,N-dimethyl-2-butyn-1-aminium | C9H15N2

N-(1-Cyanoethyl)-N,N-dimethyl-2-butyn-1-aminium

  • Molecular FormulaC9H15N2
  • Average mass151.228 Da
  • Monoisotopic mass151.122971 Da
  • ChemSpider ID95632453

  • Charge - Charge

More details:

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

2-Butyn-1-aminium, N-(1-cyanoethyl)-N,N-dimethyl- [ACD/Index Name]
N-(1-Cyanethyl)-N,N-dimethyl-2-butin-1-aminium [German] [ACD/IUPAC Name]
N-(1-Cyanoethyl)-N,N-dimethyl-2-butyn-1-aminium [ACD/IUPAC Name]
N-(1-Cyanoéthyl)-N,N-diméthyl-2-butyn-1-aminium [French] [ACD/IUPAC Name]

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: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.53
ACD/LogD (pH 5.5): -2.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 24 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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