ChemSpider 2D Image | N,N-Dimethyl-1-oxo-1-propanaminium | C5H12NO

N,N-Dimethyl-1-oxo-1-propanaminium

  • Molecular FormulaC5H12NO
  • Average mass102.154 Da
  • Monoisotopic mass102.091339 Da
  • ChemSpider ID77421777

  • Charge - Charge

More details:

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

N,N-Dimethyl-1-oxo-1-propanaminium [German] [ACD/IUPAC Name]
N,N-Dimethyl-1-oxo-1-propanaminium [ACD/IUPAC Name]
N,N-Diméthyl-1-oxo-1-propanaminium [French] [ACD/IUPAC Name]
Propanamide, N,N-dimethyl-, conjugate acid [ACD/Index Name]

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

Density:
Boiling Point: 176.0±0.0 °C at 760 mmHg
Vapour Pressure: 1.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.2±3.0 kJ/mol
Flash Point: 62.2±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.22
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.13
ACD/LogD (pH 7.4): -0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.13
Polar Surface Area: 22 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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