ChemSpider 2D Image | 1-Methoxy-4-methyl-1-oxo-3-pentanaminium | C7H16NO2

1-Methoxy-4-methyl-1-oxo-3-pentanaminium

  • Molecular FormulaC7H16NO2
  • Average mass146.207 Da
  • Monoisotopic mass146.117554 Da
  • ChemSpider ID77429904

  • Charge - Charge

More details:

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

1-Methoxy-4-methyl-1-oxo-3-pentanaminium [German] [ACD/IUPAC Name]
1-Methoxy-4-methyl-1-oxo-3-pentanaminium [ACD/IUPAC Name]
1-Méthoxy-4-méthyl-1-oxo-3-pentanaminium [French] [ACD/IUPAC Name]
Pentanoic acid, 3-amino-4-methyl-, methyl ester, conjugate acid [ACD/Index Name]

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

Density:
Boiling Point: 192.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.8±3.0 kJ/mol
Flash Point: 63.7±20.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.83
ACD/LogD (pH 5.5): -2.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.34
Polar Surface Area: 54 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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