Found 47 results

Search term: MF = 'C_{9}H_{16}NO'
ChemSpider 2D Image | N-[(1Z)-2-Hydroxy-1-propen-1-yl]-N,N-dimethyl-2-butyn-1-aminium | C9H16NO

N-[(1Z)-2-Hydroxy-1-propen-1-yl]-N,N-dimethyl-2-butyn-1-aminium

  • Molecular FormulaC9H16NO
  • Average mass154.229 Da
  • Monoisotopic mass154.122635 Da
  • ChemSpider ID95681324

  • Charge - Charge

More details:

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

2-Butyn-1-aminium, N-[(1Z)-2-hydroxy-1-propen-1-yl]-N,N-dimethyl- [ACD/Index Name]
N-[(1Z)-2-Hydroxy-1-propen-1-yl]-N,N-dimethyl-2-butin-1-aminium [German] [ACD/IUPAC Name]
N-[(1Z)-2-Hydroxy-1-propen-1-yl]-N,N-dimethyl-2-butyn-1-aminium [ACD/IUPAC Name]
N-[(1Z)-2-Hydroxy-1-propén-1-yl]-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: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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