Found 47 results

Search term: MF = 'C_{9}H_{16}NO'
ChemSpider 2D Image | N,N-Dimethyl-6-oxo-2-heptyn-1-aminium | C9H16NO

N,N-Dimethyl-6-oxo-2-heptyn-1-aminium

  • Molecular FormulaC9H16NO
  • Average mass154.229 Da
  • Monoisotopic mass154.122635 Da
  • ChemSpider ID95681528

  • Charge - Charge

More details:

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

5-Heptyn-2-one, 7-(dimethylamino)-, conjugate acid [ACD/Index Name]
N,N-Dimethyl-6-oxo-2-heptin-1-aminium [German] [ACD/IUPAC Name]
N,N-Dimethyl-6-oxo-2-heptyn-1-aminium [ACD/IUPAC Name]
N,N-Diméthyl-6-oxo-2-heptyn-1-aminium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 226.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.3±3.0 kJ/mol
Flash Point: 71.9±12.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.46
ACD/LogD (pH 5.5): -0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.26
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.35
ACD/KOC (pH 7.4): 37.55
Polar Surface Area: 22 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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